(E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1-phenyl-5-benzimidazolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1-phenylbenzimidazol-5-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)/C=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c1-14-22-18-13-15(7-10-19(18)24(14)16-5-3-2-4-6-16)23-20(26)11-8-17-9-12-21(29-17)25(27)28/h2-13H,1H3,(H,23,26)/b11-8+