ethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-(3-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-(3-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-(m-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-(3-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-(3-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloronicotinoyl)amino]-4-(m-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)C)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)C)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-3-26-20(25)16-15(13-7-4-6-12(2)10-13)11-27-19(16)23-18(24)14-8-5-9-22-17(14)21/h4-11H,3H2,1-2H3,(H,23,24)