methyl N-[2-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: methyl N-[2-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[[5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]oxymethyl]-4-morpholinyl]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[2-[[5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]oxymethyl]morpholino]ethyl]carbamic acid methyl ester Formula: C16H22N6O5S MolecularWeight: 410.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)OCC3CN(CCO3)C(=O)CNC(=O)OC)SC

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)OCC3CN(CCO3)C(=O)CNC(=O)OC)SC

InChI

InChI=1S/C16H22N6O5S/c1-10-6-13(22-14(18-10)19-15(20-22)28-3)27-9-11-8-21(4-5-26-11)12(23)7-17-16(24)25-2/h6,11H,4-5,7-9H2,1-3H3,(H,17,24)