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

Systemtic Name: 4-(2,6-dimethylpiperidin-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,6-dimethyl-1-piperidyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,6-dimethyl-1-piperidinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,6-dimethylpiperidin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,6-dimethylpiperidino)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2C(CCCC2C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2C(CCCC2C)C

InChI

InChI=1S/C16H26N4O2S/c1-4-6-14-18-19-16(23-14)17-13(21)9-10-15(22)20-11(2)7-5-8-12(20)3/h11-12H,4-10H2,1-3H3,(H,17,19,21)