1-(4-methylphenyl)-5-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-7-9-19(10-8-16)27-15-18(13-21(27)28)22(29)24-11-12-30-23-25-14-20(26-23)17-5-3-2-4-6-17/h2-10,14,18H,11-13,15H2,1H3,(H,24,29)(H,25,26)