N-({3-[(cyclopentylmethyl)(ethyl)amino]-6-methoxypyridin-2-yl}methyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine (HCID 67248264)

Substructure search Find similar structures

Basic information

Standard SMILES: CCN(CC1CCCC1)c1ccc(OC)nc1CNc1ncc(OCCSC)cn1
InChIKey: JVSRYQSYKCXLOG-UHFFFAOYSA-N
Molecular formula: C22H33N5O2S
Average molar mass: 431.6 g/mol
Monoisotopic mass: 431.23549649

Names & identifiers

Preferred name: N-({3-[(cyclopentylmethyl)(ethyl)amino]-6-methoxypyridin-2-yl}methyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine
IUPAC: N-[[3-[cyclopentylmethyl(ethyl)amino]-6-methoxy-2-pyridinyl]methyl]-5-(2-methylsulfanylethoxy)pyrimidin-2-amine

Names & synonyms

SCHEMBL2014738JVSRYQSYKCXLOG-UHFFFAOYSA-NN-({3-[(cyclopentylmethyl)(ethyl)amino]-6-methoxypyridin-2-yl}methyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine