(2R)-N-(4-acetamidophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=CS2

InChI

InChI=1S/C13H14N4O2S2/c1-8(21-13-17-14-7-20-13)12(19)16-11-5-3-10(4-6-11)15-9(2)18/h3-8H,1-2H3,(H,15,18)(H,16,19)/t8-/m1/s1