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

Systemtic Name: 2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]-N-p-cumenyl-acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-14(2)15-7-9-16(10-8-15)23-20(27)13-25-18-6-4-3-5-17(18)24-22(25)19-11-12-21(30-19)26(28)29/h3-12,14H,13H2,1-2H3,(H,23,27)