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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C14H20N6OS MolecularWeight: 320.4132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=N2)C3CCCC3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=N2)C3CCCC3)C

InChI

InChI=1S/C14H20N6OS/c1-9-7-11(20(2)19-9)15-12(21)8-22-14-16-13(17-18-14)10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,15,21)(H,16,17,18)