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

Systemtic Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H19N5OS2 MolecularWeight: 325.45286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5OS2/c1-7(2)5-10-8(3)14-12(15-10)20-6-11(19)16-13-18-17-9(4)21-13/h7H,5-6H2,1-4H3,(H,14,15)(H,16,18,19)