4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[3-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[3-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[3-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[3-(trifluoromethoxy)phenyl]butyramide Formula: C16H14F3NO3S MolecularWeight: 357.34747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO3S/c1-10-5-7-14(24-10)13(21)6-8-15(22)20-11-3-2-4-12(9-11)23-16(17,18)19/h2-5,7,9H,6,8H2,1H3,(H,20,22)