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

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[(3R,5R)-3,5-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)N2CC(CC(C2)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C16H26N4O2S/c1-4-5-14-18-19-16(23-14)17-13(21)6-7-15(22)20-9-11(2)8-12(3)10-20/h11-12H,4-10H2,1-3H3,(H,17,19,21)/t11-,12-/m1/s1