[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: 1-[(4-fluorophenyl)carbamoyl]propyl 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxobutan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid 1-[(4-fluorophenyl)carbamoyl]propyl ester Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H20FNO4S/c1-3-16(19(24)21-14-7-5-13(20)6-8-14)25-18(23)11-9-15(22)17-10-4-12(2)26-17/h4-8,10,16H,3,9,11H2,1-2H3,(H,21,24)