5-chloranyl-6-ethyl-N-[8-(methylsulfanylmethylsulfanyl)octyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[8-(methylsulfanylmethylsulfanyl)octyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[8-(methylsulfanylmethylsulfanyl)octyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[8-[(methylthio)methylthio]octyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[8-(methylsulfanylmethylsulfanyl)octyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[8-[(methylthio)methylthio]octyl]amine Formula: C16H28ClN3S2 MolecularWeight: 361.99662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28ClN3S2/c1-3-14-15(17)16(20-12-19-14)18-10-8-6-4-5-7-9-11-22-13-21-2/h12H,3-11,13H2,1-2H3,(H,18,19,20)