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

Systemtic Name: 2-[[4-azanyl-6-[(3-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-6-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-4-one Openeye Name: 2-[[4-amino-6-(3-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-4-one CAS Name: 2-[[4-amino-6-(3-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]-6-[[(4-methylphenyl)thio]methyl]-1H-pyrimidin-4-one IUPAC Name: 2-[[4-amino-6-(3-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-6-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-4-one Traditional Name: 2-[[4-amino-6-(m-anisidino)-s-triazin-2-yl]methylthio]-6-[(p-tolylthio)methyl]-1H-pyrimidin-4-one Formula: C23H23N7O2S2 MolecularWeight: 493.60442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC3=NC(=NC(=N3)NC4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC3=NC(=NC(=N3)NC4=CC(=CC=C4)OC)N

InChI

InChI=1S/C23H23N7O2S2/c1-14-6-8-18(9-7-14)33-12-16-11-20(31)29-23(26-16)34-13-19-27-21(24)30-22(28-19)25-15-4-3-5-17(10-15)32-2/h3-11H,12-13H2,1-2H3,(H,26,29,31)(H3,24,25,27,28,30)