N-(2,4-dimethyl-6-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C21H18N4O3S/c1-12-10-13(2)19(16(11-12)25(27)28)23-21(26)18-9-8-17(29-18)20-22-14-6-4-5-7-15(14)24(20)3/h4-11H,1-3H3,(H,23,26)