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

Systemtic Name: ethyl 2-(4-chloranylbutanoylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(4-chlorobutanoylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[(4-chloro-1-oxobutyl)amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(4-chlorobutanoylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-(4-chlorobutanoylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO4S/c1-4-20-14(19)11-8(2)12(9(3)17)21-13(11)16-10(18)6-5-7-15/h4-7H2,1-3H3,(H,16,18)