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

Systemtic Name: 4-(azepan-1-yl)-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(azepan-1-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(1-azepanyl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(azepan-1-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(azepan-1-yl)-4-keto-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:

C1CCCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C13H17F3N4O2S/c14-13(15,16)11-18-19-12(23-11)17-9(21)5-6-10(22)20-7-3-1-2-4-8-20/h1-8H2,(H,17,19,21)