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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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