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

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N-(1-methylpyrazol-3-yl)pyrido[3,2-d]pyrimidin-4-amine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N-(1-methylpyrazol-3-yl)pyrido[3,2-d]pyrimidin-4-amine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N-(1-methyl-3-pyrazolyl)-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N-(1-methylpyrazol-3-yl)pyrido[3,2-d]pyrimidin-4-amine Traditional Name: [6-(1H-benzimidazol-2-ylthio)pyrido[3,2-d]pyrimidin-4-yl]-(1-methylpyrazol-3-yl)amine Formula: C18H14N8S MolecularWeight: 374.42236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=CC(=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H14N8S/c1-26-9-8-14(25-26)23-17-16-13(19-10-20-17)6-7-15(24-16)27-18-21-11-4-2-3-5-12(11)22-18/h2-10H,1H3,(H,21,22)(H,19,20,23,25)