methyl 2-[(6-chloranylpyridin-3-yl)carbonylamino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(6-chloranylpyridin-3-yl)carbonylamino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(6-chloropyridine-3-carbonyl)amino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-4-(2,4-dimethoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(6-chloropyridine-3-carbonyl)amino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(6-chloronicotinoyl)amino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O5S/c1-26-12-5-6-13(15(8-12)27-2)14-10-29-19(17(14)20(25)28-3)23-18(24)11-4-7-16(21)22-9-11/h4-10H,1-3H3,(H,23,24)