2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C16H20N4OS3 MolecularWeight: 380.5512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C16H20N4OS3/c1-22-15-18-19-16(24-15)23-11-14(21)17-12-5-7-13(8-6-12)20-9-3-2-4-10-20/h5-8H,2-4,9-11H2,1H3,(H,17,21)