6-chloranyl-5-methyl-N-(8-methylsulfanyloctyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-methyl-N-(8-methylsulfanyloctyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-methyl-N-(8-methylsulfanyloctyl)pyrimidin-4-amine CAS Name: 6-chloro-5-methyl-N-[8-(methylthio)octyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-methyl-N-(8-methylsulfanyloctyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[8-(methylthio)octyl]amine Formula: C14H24ClN3S MolecularWeight: 301.87846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Cl)NCCCCCCCCSC

Isomeric SMILES

CC1=C(N=CN=C1Cl)NCCCCCCCCSC

InChI

InChI=1S/C14H24ClN3S/c1-12-13(15)17-11-18-14(12)16-9-7-5-3-4-6-8-10-19-2/h11H,3-10H2,1-2H3,(H,16,17,18)