N-(2-methyl-1-phenyl-benzimidazol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3S/c1-14-24-19-13-16(7-9-20(19)26(14)17-5-3-2-4-6-17)25-23(28)22-12-15-11-18(27(29)30)8-10-21(15)31-22/h2-13H,1H3,(H,25,28)