2-[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]sulfanyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]sulfanyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)sulfanyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]thio]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]sulfanyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)thio]-6-methyl-1H-pyrimidin-4-one Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=NC(=C(C=C2)N)OC(C)(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=NC(=C(C=C2)N)OC(C)(C)C

InChI

InChI=1S/C14H18N4O2S/c1-8-7-10(19)17-13(16-8)21-11-6-5-9(15)12(18-11)20-14(2,3)4/h5-7H,15H2,1-4H3,(H,16,17,19)