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

Systemtic Name: 5-azanyl-1-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2-isopropyl-6-methyl-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2-isopropyl-6-methyl-pyrimidin-4-yl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C13H16N6S MolecularWeight: 288.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2C(=C(C(=N2)SC)C#N)N

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2C(=C(C(=N2)SC)C#N)N

InChI

InChI=1S/C13H16N6S/c1-7(2)12-16-8(3)5-10(17-12)19-11(15)9(6-14)13(18-19)20-4/h5,7H,15H2,1-4H3