5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-nitrophenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(2-nitrobenzyl)oxy-thiophene-2-carboxamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N4O6S/c1-29-16-7-13-15(8-17(16)30-2)24(11-23-13)19-9-18(20(32-19)21(22)26)31-10-12-5-3-4-6-14(12)25(27)28/h3-9,11H,10H2,1-2H3,(H2,22,26)