N-(4-piperidin-1-ylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(4-piperidinophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS2/c1-12(23-16-19-17-11-22-16)15(21)18-13-5-7-14(8-6-13)20-9-3-2-4-10-20/h5-8,11-12H,2-4,9-10H2,1H3,(H,18,21)