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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(2-methylpiperidino)butyramide Formula: C18H28N4O2S MolecularWeight: 364.50552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H28N4O2S/c1-13-7-5-6-12-22(13)16(24)11-10-15(23)19-18-21-20-17(25-18)14-8-3-2-4-9-14/h13-14H,2-12H2,1H3,(H,19,21,23)