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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-methylpiperazin-1-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-methyl-1-piperazinyl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-keto-4-(4-methylpiperazino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C12H16F3N5O2S MolecularWeight: 351.34795

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C12H16F3N5O2S/c1-19-4-6-20(7-5-19)9(22)3-2-8(21)16-11-18-17-10(23-11)12(13,14)15/h2-7H2,1H3,(H,16,18,21)