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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C)C

InChI

InChI=1S/C16H26N4O2S/c1-10(2)15-18-19-16(23-15)17-13(21)5-6-14(22)20-8-11(3)7-12(4)9-20/h10-12H,5-9H2,1-4H3,(H,17,19,21)