N-(2-methylphenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-13-6-2-3-7-14(13)21-18(25)12-23-16-9-5-4-8-15(16)22-20(23)17-10-11-19(28-17)24(26)27/h2-11H,12H2,1H3,(H,21,25)