N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethylpiperidino)-4-keto-butyramide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C)C

InChI

InChI=1S/C17H28N4O2S/c1-11-7-6-8-12(2)21(11)14(23)10-9-13(22)18-16-20-19-15(24-16)17(3,4)5/h11-12H,6-10H2,1-5H3,(H,18,20,22)