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

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methanoylphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-formylphenyl)methoxy]thiophene-2-carboxamide CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-formylphenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-formylphenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(2-formylbenzyl)oxy-thiophene-2-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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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=C4C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=CC=C4C=O)OC

InChI

InChI=1S/C22H19N3O5S/c1-28-17-7-15-16(8-18(17)29-2)25(12-24-15)20-9-19(21(31-20)22(23)27)30-11-14-6-4-3-5-13(14)10-26/h3-10,12H,11H2,1-2H3,(H2,23,27)