(2R)-N-aminocarbonyl-3-methyl-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C12H18N4O2S3 MolecularWeight: 346.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)SCC(=C)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(S1)SCC(=C)C

InChI

InChI=1S/C12H18N4O2S3/c1-6(2)5-19-11-15-16-12(21-11)20-8(7(3)4)9(17)14-10(13)18/h7-8H,1,5H2,2-4H3,(H3,13,14,17,18)/t8-/m1/s1