N-(diphenylmethyl)-2-[[5-(2-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[[5-(2-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[5-(2-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(2-nitrophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[[5-(2-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[5-(2-nitrophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3S/c29-22(27-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18)16-32-24-25-15-20(26-24)19-13-7-8-14-21(19)28(30)31/h1-15,23H,16H2,(H,25,26)(H,27,29)