N-(3,4-dimethylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N4O3S/c1-10-3-4-12(7-11(10)2)18-16(22)9-25-17-19-14-6-5-13(21(23)24)8-15(14)20-17/h3-8H,9H2,1-2H3,(H,18,22)(H,19,20)