(4-azanyl-2-ethylsulfinyl-pyrimidin-5-yl)-(3-methoxypyridin-2-yl)methanone

Systemtic Name: (4-azanyl-2-ethylsulfinyl-pyrimidin-5-yl)-(3-methoxypyridin-2-yl)methanone Openeye Name: (4-amino-2-ethylsulfinyl-pyrimidin-5-yl)-(3-methoxy-2-pyridyl)methanone CAS Name: (4-amino-2-ethylsulfinyl-5-pyrimidinyl)-(3-methoxy-2-pyridinyl)methanone IUPAC Name: (4-amino-2-ethylsulfinylpyrimidin-5-yl)-(3-methoxypyridin-2-yl)methanone Traditional Name: (4-amino-2-ethylsulfinyl-pyrimidin-5-yl)-(3-methoxy-2-pyridyl)methanone Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=NC=C(C(=N1)N)C(=O)C2=C(C=CC=N2)OC

Isomeric SMILES

CCS(=O)C1=NC=C(C(=N1)N)C(=O)C2=C(C=CC=N2)OC

InChI

InChI=1S/C13H14N4O3S/c1-3-21(19)13-16-7-8(12(14)17-13)11(18)10-9(20-2)5-4-6-15-10/h4-7H,3H2,1-2H3,(H2,14,16,17)