N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidino)-4-keto-butyramide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C17H28N4O2S/c1-5-12-8-6-7-11-21(12)14(23)10-9-13(22)18-16-20-19-15(24-16)17(2,3)4/h12H,5-11H2,1-4H3,(H,18,20,22)