6-azanyl-2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methylthio]-1H-pyrimidin-4-one Formula: C15H16N8OS MolecularWeight: 356.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H16N8OS/c1-8-4-2-3-5-9(8)18-14-21-11(20-13(17)23-14)7-25-15-19-10(16)6-12(24)22-15/h2-6H,7H2,1H3,(H3,16,19,22,24)(H3,17,18,20,21,23)