2-azanyl-4-(3-methylpyrazol-1-yl)-6-methylsulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methylpyrazol-1-yl)-6-methylsulfanyl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-(3-methylpyrazol-1-yl)-6-methylsulfanyl-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-(3-methyl-1-pyrazolyl)-6-(methylthio)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-(3-methylpyrazol-1-yl)-6-methylsulfanylpyrimidine-5-carbonitrile Traditional Name: 2-amino-4-(3-methylpyrazol-1-yl)-6-(methylthio)pyrimidine-5-carbonitrile Formula: C10H10N6S MolecularWeight: 246.2916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=C(C(=NC(=N2)N)SC)C#N

Isomeric SMILES

CC1=NN(C=C1)C2=C(C(=NC(=N2)N)SC)C#N

InChI

InChI=1S/C10H10N6S/c1-6-3-4-16(15-6)8-7(5-11)9(17-2)14-10(12)13-8/h3-4H,1-2H3,(H2,12,13,14)