5-chloranyl-6-ethyl-N-(8-propan-2-ylsulfanyloctyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(8-propan-2-ylsulfanyloctyl)pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-(8-isopropylsulfanyloctyl)pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[8-(propan-2-ylthio)octyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(8-propan-2-ylsulfanyloctyl)pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[8-(isopropylthio)octyl]amine Formula: C17H30ClN3S MolecularWeight: 343.9582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30ClN3S/c1-4-15-16(18)17(21-13-20-15)19-11-9-7-5-6-8-10-12-22-14(2)3/h13-14H,4-12H2,1-3H3,(H,19,20,21)