(2S)-N-(methylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S2/c1-13-11(18)15-10(17)9(8-5-3-2-4-6-8)20-12-16-14-7-19-12/h2-7,9H,1H3,(H2,13,15,17,18)/t9-/m0/s1