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

Systemtic Name: N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[[6-(1-piperidyl)-3-pyridyl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[[6-(1-piperidinyl)-3-pyridinyl]methyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[(6-piperidino-3-pyridyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C16H21N5OS2 MolecularWeight: 363.50084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCC2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCC2)SC3=NN=CS3

InChI

InChI=1S/C16H21N5OS2/c1-12(24-16-20-19-11-23-16)15(22)18-10-13-5-6-14(17-9-13)21-7-3-2-4-8-21/h5-6,9,11-12H,2-4,7-8,10H2,1H3,(H,18,22)