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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-piperidino-acetamide Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCCCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C15H24N4OS/c20-13(11-19-9-5-2-6-10-19)16-15-18-17-14(21-15)12-7-3-1-4-8-12/h12H,1-11H2,(H,16,18,20)