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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)SC2=NC3=C(C=C2)N=CN=C3NC4=NC=C(N=C4)C

Isomeric SMILES

CC1=CN=C(N1)SC2=NC3=C(C=C2)N=CN=C3NC4=NC=C(N=C4)C

InChI

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