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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]pyrrolidine-3-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O2S/c23-17-6-8-18(9-7-17)27-14-16(12-20(27)28)21(29)24-10-11-30-22-25-13-19(26-22)15-4-2-1-3-5-15/h1-9,13,16H,10-12,14H2,(H,24,29)(H,25,26)