8-[(2-chloranyl-6-ethyl-pyrimidin-4-yl)amino]octane-1-thiol

Systemtic Name: 8-[(2-chloranyl-6-ethyl-pyrimidin-4-yl)amino]octane-1-thiol Openeye Name: 8-[(2-chloro-6-ethyl-pyrimidin-4-yl)amino]octane-1-thiol CAS Name: 8-[(2-chloro-6-ethyl-4-pyrimidinyl)amino]-1-octanethiol IUPAC Name: 8-[(2-chloro-6-ethylpyrimidin-4-yl)amino]octane-1-thiol Traditional Name: 8-[(2-chloro-6-ethyl-pyrimidin-4-yl)amino]octane-1-thiol Formula: C14H24ClN3S MolecularWeight: 301.87846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)Cl)NCCCCCCCCS

Isomeric SMILES

CCC1=CC(=NC(=N1)Cl)NCCCCCCCCS

InChI

InChI=1S/C14H24ClN3S/c1-2-12-11-13(18-14(15)17-12)16-9-7-5-3-4-6-8-10-19/h11,19H,2-10H2,1H3,(H,16,17,18)