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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=NC1=O)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCC1C(=O)NC(=NC1=O)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N

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/h4-7,11H,3,8H2,1-2H3,(H,22,23,25,26)(H3,18,19,20,21,24)