N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-(2-methyl-3-methylsulfanyl-oxolan-2-yl)methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-(2-methyl-3-methylsulfanyl-oxolan-2-yl)methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-(2-methyl-3-methylsulfanyl-tetrahydrofuran-2-yl)formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-methyl-3-(methylthio)-2-oxolanyl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-(2-methyl-3-methylsulfanyloxolan-2-yl)formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-methyl-3-(methylthio)tetrahydrofuran-2-yl]formamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C2(C(CCO2)SC)C

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(C=O)C2(C(CCO2)SC)C

InChI

InChI=1S/C13H20N4O2S/c1-9-15-6-10(12(14)16-9)7-17(8-18)13(2)11(20-3)4-5-19-13/h6,8,11H,4-5,7H2,1-3H3,(H2,14,15,16)