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

Systemtic Name: ethyl 2-(4-chloranylbutanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(4-chlorobutanoylamino)-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorobutanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(4-chlorobutanoylamino)-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-3-23-18(22)16-14(13-8-6-12(2)7-9-13)11-24-17(16)20-15(21)5-4-10-19/h6-9,11H,3-5,10H2,1-2H3,(H,20,21)