N-(diphenylmethyl)-2-[[5-(3-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[[5-(3-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[[5-(3-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[[5-(3-nitrophenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-benzhydryl-2-[[5-(3-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[[5-(3-nitrophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3S/c1-17(33-25-26-16-22(27-25)20-13-8-14-21(15-20)29(31)32)24(30)28-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-17,23H,1H3,(H,26,27)(H,28,30)