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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO3S/c1-10-9-14(11(2)25-10)15(22)7-8-16(23)21-12-3-5-13(6-4-12)24-17(18,19)20/h3-6,9H,7-8H2,1-2H3,(H,21,23)