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

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[2-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[2-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[2-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[2-(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=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

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