N-(2-cyanophenyl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyanophenyl)-2-[[4-(3-nitrophenyl)-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-(3-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyanophenyl)-2-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H17N5O3S MolecularWeight: 455.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O3S/c25-14-18-7-4-5-12-21(18)26-23(30)16-33-24-27-22(15-28(24)19-9-2-1-3-10-19)17-8-6-11-20(13-17)29(31)32/h1-13,15H,16H2,(H,26,30)