methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chloronicotinoyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=C(N=CC=C2)Cl)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=C(N=CC=C2)Cl)C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17ClN2O4S/c1-11-15(12-6-8-13(26-2)9-7-12)16(20(25)27-3)19(28-11)23-18(24)14-5-4-10-22-17(14)21/h4-10H,1-3H3,(H,23,24)