ethyl 5-(3,4-dimethoxyphenyl)-3-[(2-methoxypyridin-3-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(3,4-dimethoxyphenyl)-3-[(2-methoxypyridin-3-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(3,4-dimethoxyphenyl)-3-[(2-methoxypyridine-3-carbonyl)amino]thiophene-2-carboxylate CAS Name: 5-(3,4-dimethoxyphenyl)-3-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3,4-dimethoxyphenyl)-3-[(2-methoxypyridine-3-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 5-(3,4-dimethoxyphenyl)-3-[(2-methoxynicotinoyl)amino]thiophene-2-carboxylic acid ethyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=C(N=CC=C3)OC

InChI

InChI=1S/C22H22N2O6S/c1-5-30-22(26)19-15(24-20(25)14-7-6-10-23-21(14)29-4)12-18(31-19)13-8-9-16(27-2)17(11-13)28-3/h6-12H,5H2,1-4H3,(H,24,25)