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

Systemtic Name: N-(5-methylpyrazin-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-methylpyrazin-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine CAS Name: N-(5-methyl-2-pyrazinyl)-6-(1H-1,2,4-triazol-5-ylthio)-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: N-(5-methylpyrazin-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Traditional Name: (5-methylpyrazin-2-yl)-[6-(1H-1,2,4-triazol-5-ylthio)pyrido[3,2-d]pyrimidin-4-yl]amine Formula: C14H11N9S MolecularWeight: 337.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC=NN4

Isomeric SMILES

CC1=CN=C(C=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC=NN4

InChI

InChI=1S/C14H11N9S/c1-8-4-16-10(5-15-8)21-13-12-9(17-6-18-13)2-3-11(22-12)24-14-19-7-20-23-14/h2-7H,1H3,(H,19,20,23)(H,16,17,18,21)