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

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylthio]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methylthio]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Formula: C17H19N7O2S MolecularWeight: 385.44346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N)O

InChI

InChI=1S/C17H19N7O2S/c1-3-11-13(25)22-17(23-14(11)26)27-8-12-20-15(18)24-16(21-12)19-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H2,22,23,25,26)(H3,18,19,20,21,24)