5-azanyl-1-(6-methoxy-2-methylsulfanyl-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(6-methoxy-2-methylsulfanyl-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(6-methoxy-2-methylsulfanyl-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-methoxy-2-(methylthio)-4-pyrimidinyl]-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-methoxy-2-(methylthio)pyrimidin-4-yl]-3-(methylthio)pyrazole-4-carbonitrile Formula: C11H12N6OS2 MolecularWeight: 308.38258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)N2C(=C(C(=N2)SC)C#N)N)SC

Isomeric SMILES

COC1=NC(=NC(=C1)N2C(=C(C(=N2)SC)C#N)N)SC

InChI

InChI=1S/C11H12N6OS2/c1-18-8-4-7(14-11(15-8)20-3)17-9(13)6(5-12)10(16-17)19-2/h4H,13H2,1-3H3