N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethyl-1-piperidyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylpiperidin-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylpiperidino)acetamide Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)NC2=NN=C(S2)C3CCCCC3)C

Isomeric SMILES

CC1CCCC(N1CC(=O)NC2=NN=C(S2)C3CCCCC3)C

InChI

InChI=1S/C17H28N4OS/c1-12-7-6-8-13(2)21(12)11-15(22)18-17-20-19-16(23-17)14-9-4-3-5-10-14/h12-14H,3-11H2,1-2H3,(H,18,20,22)