N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2,2-dithiophen-2-yl-ethanamide hydrochloride

Systemtic Name: N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2,2-dithiophen-2-yl-ethanamide hydrochloride Openeye Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-2,2-bis(2-thienyl)acetamide hydrochloride CAS Name: N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2,2-dithiophen-2-ylacetamide hydrochloride IUPAC Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-dithiophen-2-ylacetamide hydrochloride Traditional Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-2,2-bis(2-thienyl)acetamide hydrochloride Formula: C23H27ClN2O2S2 MolecularWeight: 463.05568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C(C3=CC=CS3)C4=CC=CS4.Cl

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)C(C3=CC=CS3)C4=CC=CS4.Cl

InChI

InChI=1S/C23H26N2O2S2.ClH/c1-24(23(27)22(20-9-5-13-28-20)21-10-6-14-29-21)19(17-7-3-2-4-8-17)16-25-12-11-18(26)15-25;/h2-10,13-14,18-19,22,26H,11-12,15-16H2,1H3;1H/t18-,19+;/m0./s1