6-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CHEBI:105791)

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ChEBI Name	6-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

ChEBI ID	CHEBI:105791

Stars	This entity has been manually annotated by a third party.

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Formula

C17H19N7OS

Net Charge

Average Mass

369.446

Monoisotopic Mass

369.13718

InChI

InChI=1S/C17H19N7OS/c1-10-8-11(2)20-17(19-10)26-9-14-22-15(18)24-16(23-14)21-12-4-6-13(25-3)7-5-12/h4-8H,9H2,1-3H3,(H3,18,21,22,23,24)

InChIKey

FAZQXFHJCJLUCY-UHFFFAOYSA-N

SMILES

CC1=CC(=NC(=N1)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N)C

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	6-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CHEBI:105791) is a methoxybenzenes (CHEBI:51683) 6-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CHEBI:105791) is a substituted aniline (CHEBI:48975)