2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C16H24N6OS MolecularWeight: 348.46636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C)C

InChI

InChI=1S/C16H24N6OS/c1-11-9-14(21(3)20-11)17-15(23)10-24-16-19-18-12(2)22(16)13-7-5-4-6-8-13/h9,13H,4-8,10H2,1-3H3,(H,17,23)