(2R)-2-(4-methylphenyl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2R)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2R)-N-[3-(2-ketopyrrolidino)phenyl]-2-(p-tolylthio)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O2S/c1-14-8-10-18(11-9-14)25-15(2)20(24)21-16-5-3-6-17(13-16)22-12-4-7-19(22)23/h3,5-6,8-11,13,15H,4,7,12H2,1-2H3,(H,21,24)/t15-/m1/s1