N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine CAS Name: N-(1-methyl-3-pyrazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazol-3-yl)-[6-(1H-1,2,4-triazol-5-ylthio)pyrido[3,2-d]pyrimidin-4-yl]amine Formula: C13H11N9S MolecularWeight: 325.35174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC=NN4

Isomeric SMILES

CN1C=CC(=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC=NN4

InChI

InChI=1S/C13H11N9S/c1-22-5-4-9(21-22)18-12-11-8(14-6-15-12)2-3-10(19-11)23-13-16-7-17-20-13/h2-7H,1H3,(H,16,17,20)(H,14,15,18,21)