2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(4-methylcyclohexyl)acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NN3C(=CC(=NC3=N2)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NN3C(=CC(=NC3=N2)C)C

InChI

InChI=1S/C16H23N5OS/c1-10-4-6-13(7-5-10)18-14(22)9-23-16-19-15-17-11(2)8-12(3)21(15)20-16/h8,10,13H,4-7,9H2,1-3H3,(H,18,22)