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

Systemtic Name: N2-(3-methylphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(3-methylphenyl)-6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-methylphenyl)-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]-(m-tolyl)amine Formula: C16H17N7S MolecularWeight: 339.41808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)CSC3=NC=CC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)CSC3=NC=CC(=N3)C

InChI

InChI=1S/C16H17N7S/c1-10-4-3-5-12(8-10)20-15-22-13(21-14(17)23-15)9-24-16-18-7-6-11(2)19-16/h3-8H,9H2,1-2H3,(H3,17,20,21,22,23)