N-(2-methyl-1-phenyl-propan-2-yl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propan-2-yl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,1-dimethyl-2-phenyl-ethyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methyl-1-phenylpropan-2-yl)-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,1-dimethyl-2-phenyl-ethyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3S/c1-23(2,14-16-8-4-3-5-9-16)25-20(28)15-26-18-11-7-6-10-17(18)24-22(26)19-12-13-21(31-19)27(29)30/h3-13H,14-15H2,1-2H3,(H,25,28)