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

Systemtic Name: N-(5-methylpyridin-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-methyl-2-pyridyl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine CAS Name: N-(5-methyl-2-pyridinyl)-6-(1H-1,2,4-triazol-5-ylthio)-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: N-(5-methylpyridin-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Traditional Name: (5-methyl-2-pyridyl)-[6-(1H-1,2,4-triazol-5-ylthio)pyrido[3,2-d]pyrimidin-4-yl]amine Formula: C15H12N8S MolecularWeight: 336.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC=NN4

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC=NN4

InChI

InChI=1S/C15H12N8S/c1-9-2-4-11(16-6-9)21-14-13-10(17-7-18-14)3-5-12(22-13)24-15-19-8-20-23-15/h2-8H,1H3,(H,19,20,23)(H,16,17,18,21)