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

Systemtic Name: 3-[(2-azanylpyridin-3-yl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Openeye Name: 3-[(2-amino-3-pyridyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide CAS Name: 3-[(2-amino-3-pyridinyl)methoxy]-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 3-[(2-aminopyridin-3-yl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Traditional Name: 3-[(2-amino-3-pyridyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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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(N=CC=C4)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4S/c1-27-14-6-12-13(7-15(14)28-2)25(10-24-12)17-8-16(18(30-17)20(22)26)29-9-11-4-3-5-23-19(11)21/h3-8,10H,9H2,1-2H3,(H2,21,23)(H2,22,26)