5-chloranyl-6-ethyl-N-(8-prop-2-enylsulfanyloctyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(8-prop-2-enylsulfanyloctyl)pyrimidin-4-amine Openeye Name: N-(8-allylsulfanyloctyl)-5-chloro-6-ethyl-pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[8-(prop-2-enylthio)octyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(8-prop-2-enylsulfanyloctyl)pyrimidin-4-amine Traditional Name: 8-(allylthio)octyl-(5-chloro-6-ethyl-pyrimidin-4-yl)amine Formula: C17H28ClN3S MolecularWeight: 341.94232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN3S/c1-3-12-22-13-10-8-6-5-7-9-11-19-17-16(18)15(4-2)20-14-21-17/h3,14H,1,4-13H2,2H3,(H,19,20,21)