Penthienate

Penthienate
Clinical data
ATC code	A03AB04 (WHO) ;
Identifiers
	IUPAC name 2-{[cyclopentyl(hydroxy)2-thienylacetyl]oxy}-N,N-diethyl-N-methylethanaminium;
CAS Number	22064-27-3 ;
PubChem CID	6067;
ChemSpider	5843 ;
UNII	6LCT38OJV9;
CompTox Dashboard (EPA)	DTXSID80871533 ;
Chemical and physical data
Formula	C18H30NO3S
Molar mass	340.50 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC[N+](C)(CC)CCOC(=O)C(C1CCCC1)(C2=CC=CS2)O;
	InChI InChI=1S/C18H30NO3S/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16/h8,11,14-15,21H,4-7,9-10,12-13H2,1-3H3/q+1 ; Key:NEMLPWNINZELKP-UHFFFAOYSA-N ;
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Penthienate is an anticholinergic and has actions similar to atropine. It reduces gastric motility and secretion and is used for the treatment of peptic ulcer and dyspepsia.^[1]

References

^ Martindale W (1967). "Penthienate". In Todd RG (ed.). Extra Pharmacopoeia; Incorporating "Squires Companion" (25th ed.). Great Britain: The Pharmaceutical Press. p. 174.

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Clinical data

ATC code	A03AB04 (WHO)
Identifiers
IUPAC name 2-{[cyclopentyl(hydroxy)2-thienylacetyl]oxy}-N,N-diethyl-N-methylethanaminium
CAS Number	22064-27-3^Y
PubChem CID	6067
ChemSpider	5843^N
UNII	6LCT38OJV9
CompTox Dashboard (EPA)	DTXSID80871533
Chemical and physical data
Formula	C₁₈H₃₀NO₃S
Molar mass	340.50 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC[N+](C)(CC)CCOC(=O)C(C1CCCC1)(C2=CC=CS2)O
InChI InChI=1S/C18H30NO3S/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16/h8,11,14-15,21H,4-7,9-10,12-13H2,1-3H3/q+1^N Key:NEMLPWNINZELKP-UHFFFAOYSA-N^N
^NY (what is this?) (verify)