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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpiperidino)acetamide Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H26N4OS/c1-12-7-5-6-10-20(12)11-14(21)17-16-19-18-15(22-16)13-8-3-2-4-9-13/h12-13H,2-11H2,1H3,(H,17,19,21)