ethyl 2-(4-chloranylbutanoylamino)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(4-chloranylbutanoylamino)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(4-chlorobutanoylamino)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorobutanoylamino)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-(4-chlorobutanoylamino)-4-(3,4-dimethylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)CCCCl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)CCCCl

InChI

InChI=1S/C19H22ClNO3S/c1-4-24-19(23)17-15(14-8-7-12(2)13(3)10-14)11-25-18(17)21-16(22)6-5-9-20/h7-8,10-11H,4-6,9H2,1-3H3,(H,21,22)