2-[[4-(3-azanylpropylamino)-6-(tetradecylamino)-1,3,5-triazin-2-yl]amino]ethanethiol

Systemtic Name: 2-[[4-(3-azanylpropylamino)-6-(tetradecylamino)-1,3,5-triazin-2-yl]amino]ethanethiol Openeye Name: 2-[[4-(3-aminopropylamino)-6-(tetradecylamino)-1,3,5-triazin-2-yl]amino]ethanethiol CAS Name: 2-[[4-(3-aminopropylamino)-6-(tetradecylamino)-1,3,5-triazin-2-yl]amino]ethanethiol IUPAC Name: 2-[[4-(3-aminopropylamino)-6-(tetradecylamino)-1,3,5-triazin-2-yl]amino]ethanethiol Traditional Name: 2-[[4-(3-aminopropylamino)-6-(myristylamino)-s-triazin-2-yl]amino]ethanethiol Formula: C22H45N7S MolecularWeight: 439.7046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=NC(=NC(=N1)NCCS)NCCCN

Isomeric SMILES

CCCCCCCCCCCCCCNC1=NC(=NC(=N1)NCCS)NCCCN

InChI

InChI=1S/C22H45N7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-20-27-21(25-17-14-15-23)29-22(28-20)26-18-19-30/h30H,2-19,23H2,1H3,(H3,24,25,26,27,28,29)