2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3S/c1-14-8-10-17-19(12-14)26-23(25-17)31-21(16-6-4-3-5-7-16)22(28)24-18-11-9-15(2)13-20(18)27(29)30/h3-13,21H,1-2H3,(H,24,28)(H,25,26)