(2R)-N-(4-methylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C15H19N3OS3 MolecularWeight: 353.52586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3OS3/c1-4-9-20-14-17-18-15(22-14)21-11(3)13(19)16-12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H,16,19)/t11-/m1/s1