2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H17N5OS3 MolecularWeight: 343.49128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=NN=C(S2)C)CCSC

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=NN=C(S2)C)CCSC

InChI

InChI=1S/C12H17N5OS3/c1-7-9(4-5-19-3)14-11(13-7)20-6-10(18)15-12-17-16-8(2)21-12/h4-6H2,1-3H3,(H,13,14)(H,15,17,18)