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

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H12BrN3OS3 MolecularWeight: 390.34218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)SC2=NN=C(S2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)SC2=NN=C(S2)SC

InChI

InChI=1S/C12H12BrN3OS3/c1-7(19-12-16-15-11(18-2)20-12)10(17)14-9-5-3-4-8(13)6-9/h3-7H,1-2H3,(H,14,17)/t7-/m1/s1