4-(4-methylpiperidin-1-yl)-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-methyl-1-piperidyl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-methyl-1-piperidinyl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-keto-4-(4-methylpiperidino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H17F3N4O2S MolecularWeight: 350.35989

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C13H17F3N4O2S/c1-8-4-6-20(7-5-8)10(22)3-2-9(21)17-12-19-18-11(23-12)13(14,15)16/h8H,2-7H2,1H3,(H,17,19,21)