methyl 2-[[5-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]thiophen-2-yl]amino]butanoate

Systemtic Name: methyl 2-[[5-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]thiophen-2-yl]amino]butanoate Openeye Name: methyl 2-[[5-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-thienyl]amino]butanoate CAS Name: 2-[[5-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-thiophenyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-[[5-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]thiophen-2-yl]amino]butanoate Traditional Name: 2-[[4-keto-5-methyl-3-[3-(trifluoromethyl)phenyl]-2-thienyl]amino]butyric acid methyl ester Formula: C17H18F3NO3S MolecularWeight: 373.38993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)NC1=C(C(=O)C(S1)C)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC(C(=O)OC)NC1=C(C(=O)C(S1)C)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3NO3S/c1-4-12(16(23)24-3)21-15-13(14(22)9(2)25-15)10-6-5-7-11(8-10)17(18,19)20/h5-9,12,21H,4H2,1-3H3