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

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC(=O)NCCOC)C

InChI

InChI=1S/C12H17N5O2S/c1-8-6-9(2)17-11(14-8)15-12(16-17)20-7-10(18)13-4-5-19-3/h6H,4-5,7H2,1-3H3,(H,13,18)