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

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide chloride Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]thioacetamide chloride CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]ethanethioamide chloride IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide chloride Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]thioacetamide chloride Formula: C21H28ClN2S2- MolecularWeight: 408.04342

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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/p-1/t18-,19-;/m1./s1