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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-methylpiperidino)butyramide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C16H26N4O2S/c1-11-7-9-20(10-8-11)13(22)6-5-12(21)17-15-19-18-14(23-15)16(2,3)4/h11H,5-10H2,1-4H3,(H,17,19,21)