2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CSC2=NNC(=N2)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CSC2=NNC(=N2)C3CCCC3)OC

InChI

InChI=1S/C15H20N6O3S/c1-23-11-7-12(24-2)18-14(17-11)16-10(22)8-25-15-19-13(20-21-15)9-5-3-4-6-9/h7,9H,3-6,8H2,1-2H3,(H,19,20,21)(H,16,17,18,22)