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

Systemtic Name: ethyl 2-(4-chloranylbutanoylamino)-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(4-chlorobutanoylamino)-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorobutanoylamino)-5-ethylthiophene-3-carboxylate Traditional Name: 2-(4-chlorobutanoylamino)-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CCCCl)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CCCCl)C(=O)OCC

InChI

InChI=1S/C13H18ClNO3S/c1-3-9-8-10(13(17)18-4-2)12(19-9)15-11(16)6-5-7-14/h8H,3-7H2,1-2H3,(H,15,16)