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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4S/c1-3-12-25-17-7-5-4-6-15(17)23-21(25)19-10-11-20(31-19)22(27)24-16-9-8-14(30-2)13-18(16)26(28)29/h4-11,13H,3,12H2,1-2H3,(H,24,27)