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

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: (2R)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)thio]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: (2R)-N-[4-(2-ketopyrrolidino)benzyl]-2-(p-tolylthio)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O2S/c1-15-5-11-19(12-6-15)26-16(2)21(25)22-14-17-7-9-18(10-8-17)23-13-3-4-20(23)24/h5-12,16H,3-4,13-14H2,1-2H3,(H,22,25)/t16-/m1/s1