4-(2-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-methyl-1-piperidyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2-methyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methylpiperidino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H20N4O2S/c1-9-5-3-4-8-17(9)12(19)7-6-11(18)14-13-16-15-10(2)20-13/h9H,3-8H2,1-2H3,(H,14,16,18)