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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide Traditional Name: N-(5-isobutyl-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)CC(C)C

Isomeric SMILES

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

InChI

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