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

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-ethylpiperazin-1-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-ethyl-1-piperazinyl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-ethylpiperazin-1-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-ethylpiperazino)-4-keto-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H18F3N5O2S MolecularWeight: 365.37453

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C13H18F3N5O2S/c1-2-20-5-7-21(8-6-20)10(23)4-3-9(22)17-12-19-18-11(24-12)13(14,15)16/h2-8H2,1H3,(H,17,19,22)