3-[(3-bromanylpyridin-4-yl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(3-bromanylpyridin-4-yl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Openeye Name: 3-[(3-bromo-4-pyridyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide CAS Name: 3-[(3-bromo-4-pyridinyl)methoxy]-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 3-[(3-bromopyridin-4-yl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Traditional Name: 3-[(3-bromo-4-pyridyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Formula: C20H17BrN4O4S MolecularWeight: 489.34238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=C(C=NC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=C(C=NC=C4)Br)OC

InChI

InChI=1S/C20H17BrN4O4S/c1-27-15-5-13-14(6-16(15)28-2)25(10-24-13)18-7-17(19(30-18)20(22)26)29-9-11-3-4-23-8-12(11)21/h3-8,10H,9H2,1-2H3,(H2,22,26)