(3R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)SC

InChI

InChI=1S/C23H24N4O2S/c1-16(17-6-8-19(9-7-17)26-11-10-24-15-26)25-23(29)18-12-22(28)27(14-18)20-4-3-5-21(13-20)30-2/h3-11,13,15-16,18H,12,14H2,1-2H3,(H,25,29)/t16-,18-/m1/s1