N2-(4-methoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-methoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methoxyphenyl)-6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(4-methylpyrimidin-2-yl)thio]methyl]-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C16H17N7OS MolecularWeight: 355.41748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H17N7OS/c1-10-7-8-18-16(19-10)25-9-13-21-14(17)23-15(22-13)20-11-3-5-12(24-2)6-4-11/h3-8H,9H2,1-2H3,(H3,17,20,21,22,23)