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

Systemtic Name: ethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(2-chloropyridine-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(2-chloropyridine-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(2-chloronicotinoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-4-23-16(22)11-8(2)12(9(3)20)24-15(11)19-14(21)10-6-5-7-18-13(10)17/h5-7H,4H2,1-3H3,(H,19,21)