diethyl 5-[2-(2-chloranylpyridin-3-yl)carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-(2-chloranylpyridin-3-yl)carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[2-(2-chloropyridine-3-carbonyl)oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(2-chloro-3-pyridinyl)-oxomethoxy]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-(2-chloropyridine-3-carbonyl)oxypropanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-(2-chloronicotinoyl)oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O7S/c1-5-28-19(26)13-10(3)14(20(27)29-6-2)31-17(13)23-16(24)11(4)30-18(25)12-8-7-9-22-15(12)21/h7-9,11H,5-6H2,1-4H3,(H,23,24)