N-(4-acetamidophenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4S/c1-13(27)22-14-6-8-15(9-7-14)23-19(28)12-25-17-5-3-2-4-16(17)24-21(25)18-10-11-20(31-18)26(29)30/h2-11H,12H2,1H3,(H,22,27)(H,23,28)