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N-(6-piperidin-1-ylpyridin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

N-(6-piperidin-1-ylpyridin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name:N-(6-piperidin-1-ylpyridin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
Openeye Name:N-[6-(1-piperidyl)-3-pyridyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CAS Name:N-[6-(1-piperidinyl)-3-pyridinyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide
IUPAC Name:N-(6-piperidin-1-ylpyridin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
Traditional Name:N-(6-piperidino-3-pyridyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide
Formula: C15H19N5OS2
MolecularWeight: 349.47426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)SC3=NN=CS3


Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)SC3=NN=CS3


InChI

InChI=1S/C15H19N5OS2/c1-11(23-15-19-17-10-22-15)14(21)18-12-5-6-13(16-9-12)20-7-3-2-4-8-20/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,21)


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