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

Systemtic Name: 6-[(5-methyl-1H-imidazol-2-yl)sulfanyl]-2-(5-methylpyrazin-2-yl)pyrido[3,2-d]pyrimidin-4-amine Openeye Name: 6-[(5-methyl-1H-imidazol-2-yl)sulfanyl]-2-(5-methylpyrazin-2-yl)pyrido[3,2-d]pyrimidin-4-amine CAS Name: 6-[(5-methyl-1H-imidazol-2-yl)thio]-2-(5-methyl-2-pyrazinyl)-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: 6-[(5-methyl-1H-imidazol-2-yl)sulfanyl]-2-(5-methylpyrazin-2-yl)pyrido[3,2-d]pyrimidin-4-amine Traditional Name: [6-[(5-methyl-1H-imidazol-2-yl)thio]-2-(5-methylpyrazin-2-yl)pyrido[3,2-d]pyrimidin-4-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=C(N=C3N)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CN=C(N1)SC2=NC3=C(C=C2)N=C(N=C3N)C4=CN=C(C=N4)C

InChI

InChI=1S/C16H14N8S/c1-8-5-19-11(7-18-8)15-22-10-3-4-12(23-13(10)14(17)24-15)25-16-20-6-9(2)21-16/h3-7H,1-2H3,(H,20,21)(H2,17,22,24)