N-(5-methylpyrazin-2-yl)-6-(1-methylpyrazol-3-yl)sulfanyl-pyrido[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(5-methylpyrazin-2-yl)-6-(1-methylpyrazol-3-yl)sulfanyl-pyrido[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-methylpyrazin-2-yl)-6-(1-methylpyrazol-3-yl)sulfanyl-pyrido[3,2-d]pyrimidin-4-amine CAS Name: N-(5-methyl-2-pyrazinyl)-6-[(1-methyl-3-pyrazolyl)thio]-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: N-(5-methylpyrazin-2-yl)-6-(1-methylpyrazol-3-yl)sulfanylpyrido[3,2-d]pyrimidin-4-amine Traditional Name: (5-methylpyrazin-2-yl)-[6-[(1-methylpyrazol-3-yl)thio]pyrido[3,2-d]pyrimidin-4-yl]amine Formula: C16H14N8S MolecularWeight: 350.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NN(C=C4)C

Isomeric SMILES

CC1=CN=C(C=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NN(C=C4)C

InChI

InChI=1S/C16H14N8S/c1-10-7-18-12(8-17-10)21-16-15-11(19-9-20-16)3-4-13(22-15)25-14-5-6-24(2)23-14/h3-9H,1-2H3,(H,18,19,20,21)