4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C18H18F3NO3S MolecularWeight: 385.40063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H18F3NO3S/c1-11-9-14(12(2)26-11)15(23)7-8-17(24)22-10-13-5-3-4-6-16(13)25-18(19,20)21/h3-6,9H,7-8,10H2,1-2H3,(H,22,24)