N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(3-pyridyl)-1-piperidyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(3-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-hydroxy-4-pyridin-3-ylpiperidin-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(3-pyridyl)piperidino]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CN=CC=C3)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CN=CC=C3)O

InChI

InChI=1S/C16H21N5O2S/c1-2-14-19-20-15(24-14)18-13(22)11-21-8-5-16(23,6-9-21)12-4-3-7-17-10-12/h3-4,7,10,23H,2,5-6,8-9,11H2,1H3,(H,18,20,22)