3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)CC3=CC(=NN3)COC

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)CC3=CC(=NN3)COC

InChI

InChI=1S/C13H14N4O2S/c1-8-6-20-12-11(8)13(18)17(7-14-12)4-9-3-10(5-19-2)16-15-9/h3,6-7H,4-5H2,1-2H3,(H,15,16)