2-[(5,6-dimethyl-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5,6-dimethyl-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(7-keto-5,6-dimethyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=NC1=O)NN=C2SCC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(N2C(=NC1=O)NN=C2SCC(=O)NC(C)C)C

InChI

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