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

Systemtic Name: methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chloronicotinoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(N=CC=C2)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(N=CC=C2)Cl)C

InChI

InChI=1S/C15H15ClN2O3S/c1-4-9-8(2)22-14(11(9)15(20)21-3)18-13(19)10-6-5-7-17-12(10)16/h5-7H,4H2,1-3H3,(H,18,19)