4-chloranyl-4-ethyl-N-(8-methylsulfanyloctyl)-1H-pyrimidin-6-amine

Systemtic Name: 4-chloranyl-4-ethyl-N-(8-methylsulfanyloctyl)-1H-pyrimidin-6-amine Openeye Name: 4-chloro-4-ethyl-N-(8-methylsulfanyloctyl)-1H-pyrimidin-6-amine CAS Name: 4-chloro-4-ethyl-N-[8-(methylthio)octyl]-1H-pyrimidin-6-amine IUPAC Name: 4-chloro-4-ethyl-N-(8-methylsulfanyloctyl)-1H-pyrimidin-6-amine Traditional Name: (4-chloro-4-ethyl-1H-pyrimidin-6-yl)-[8-(methylthio)octyl]amine Formula: C15H28ClN3S MolecularWeight: 317.92092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(NC=N1)NCCCCCCCCSC)Cl

Isomeric SMILES

CCC1(C=C(NC=N1)NCCCCCCCCSC)Cl

InChI

InChI=1S/C15H28ClN3S/c1-3-15(16)12-14(18-13-19-15)17-10-8-6-4-5-7-9-11-20-2/h12-13,17H,3-11H2,1-2H3,(H,18,19)