5-chloranyl-N-[[4-[2-(furan-2-ylmethylsulfanyl)ethoxy]-3-methyl-pyridin-2-yl]methyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[[4-[2-(furan-2-ylmethylsulfanyl)ethoxy]-3-methyl-pyridin-2-yl]methyl]pyrimidin-4-amine Openeye Name: 5-chloro-N-[[4-[2-(2-furylmethylsulfanyl)ethoxy]-3-methyl-2-pyridyl]methyl]pyrimidin-4-amine CAS Name: 5-chloro-N-[[4-[2-(2-furanylmethylthio)ethoxy]-3-methyl-2-pyridinyl]methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N-[[4-[2-(furan-2-ylmethylsulfanyl)ethoxy]-3-methylpyridin-2-yl]methyl]pyrimidin-4-amine Traditional Name: (5-chloropyrimidin-4-yl)-[[4-[2-(2-furfurylthio)ethoxy]-3-methyl-2-pyridyl]methyl]amine Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=NC=NC=C2Cl)OCCSCC3=CC=CO3

Isomeric SMILES

CC1=C(C=CN=C1CNC2=NC=NC=C2Cl)OCCSCC3=CC=CO3

InChI

InChI=1S/C18H19ClN4O2S/c1-13-16(10-22-18-15(19)9-20-12-23-18)21-5-4-17(13)25-7-8-26-11-14-3-2-6-24-14/h2-6,9,12H,7-8,10-11H2,1H3,(H,20,22,23)