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

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

Systemtic Name:4-oxidanylidene-4-(3-phenylpiperidin-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Openeye Name:4-oxo-4-(3-phenyl-1-piperidyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS Name:4-oxo-4-(3-phenyl-1-piperidinyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:4-oxo-4-(3-phenylpiperidin-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Traditional Name:4-keto-4-(3-phenylpiperidino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butyramide
Formula: C18H19F3N4O2S
MolecularWeight: 412.42927
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F)C3=CC=CC=C3


Isomeric SMILES

C1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F)C3=CC=CC=C3


InChI

InChI=1S/C18H19F3N4O2S/c19-18(20,21)16-23-24-17(28-16)22-14(26)8-9-15(27)25-10-4-7-13(11-25)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,22,24,26)


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