(3S)-N-[(4-chlorophenyl)methyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chlorobenzyl)-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-25-17-4-2-3-16(10-17)22-12-14(9-18(22)23)19(24)21-11-13-5-7-15(20)8-6-13/h2-8,10,14H,9,11-12H2,1H3,(H,21,24)/t14-/m0/s1