(2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylsulfanyl-butanamide

Systemtic Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylsulfanyl-butanamide Openeye Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylsulfanyl-butanamide CAS Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(phenylthio)butanamide IUPAC Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylsulfanylbutanamide Traditional Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(phenylthio)butyramide Formula: C13H15N3OS2 MolecularWeight: 293.4077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)SC2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS2/c1-3-11(19-10-7-5-4-6-8-10)12(17)14-13-16-15-9(2)18-13/h4-8,11H,3H2,1-2H3,(H,14,16,17)/t11-/m1/s1