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

Systemtic Name: 5-chloranyl-6-methyl-N-(8-methylsulfanyloctyl)pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-(8-methylsulfanyloctyl)pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[8-(methylthio)octyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-(8-methylsulfanyloctyl)pyrimidin-4-amine Traditional Name: (5-chloro-6-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(C(=NC=N1)NCCCCCCCCSC)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)NCCCCCCCCSC)Cl

InChI

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