ethyl 5-aminocarbonyl-2-(4-chloranylbutanoylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-(4-chloranylbutanoylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-(4-chlorobutanoylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[(4-chloro-1-oxobutyl)amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-(4-chlorobutanoylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-(4-chlorobutanoylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CCCCl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O4S/c1-3-20-13(19)9-7(2)10(11(15)18)21-12(9)16-8(17)5-4-6-14/h3-6H2,1-2H3,(H2,15,18)(H,16,17)