N-(4-methoxy-2-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-23-15-6-4-3-5-13(15)21-19(23)17-9-10-18(29-17)20(25)22-14-8-7-12(28-2)11-16(14)24(26)27/h3-11H,1-2H3,(H,22,25)