2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide hydrochloride

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide hydrochloride Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]thioacetamide hydrochloride CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]ethanethioamide hydrochloride IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide hydrochloride Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]thioacetamide hydrochloride Formula: C21H29ClN2S2 MolecularWeight: 409.05136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=S)CC3=C4C=CSC4=CC=C3.Cl

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=S)CC3=C4C=CSC4=CC=C3.Cl

InChI

InChI=1S/C21H28N2S2.ClH/c1-22(18-8-2-3-9-19(18)23-12-4-5-13-23)21(24)15-16-7-6-10-20-17(16)11-14-25-20;/h6-7,10-11,14,18-19H,2-5,8-9,12-13,15H2,1H3;1H/t18-,19-;/m1./s1