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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]pyrrolidine-3-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-16-8-9-20(12-17(16)2)28-15-19(13-22(28)29)23(30)25-10-11-31-24-26-14-21(27-24)18-6-4-3-5-7-18/h3-9,12,14,19H,10-11,13,15H2,1-2H3,(H,25,30)(H,26,27)