N-[6-[[4-(6-acetamidohexylamino)-6-azanyl-1,3,5-triazin-2-yl]amino]hexyl]ethanamide

Systemtic Name: N-[6-[[4-(6-acetamidohexylamino)-6-azanyl-1,3,5-triazin-2-yl]amino]hexyl]ethanamide Openeye Name: N-[6-[[4-(6-acetamidohexylamino)-6-amino-1,3,5-triazin-2-yl]amino]hexyl]acetamide CAS Name: N-[6-[[4-(6-acetamidohexylamino)-6-amino-1,3,5-triazin-2-yl]amino]hexyl]acetamide IUPAC Name: N-[6-[[4-(6-acetamidohexylamino)-6-amino-1,3,5-triazin-2-yl]amino]hexyl]acetamide Traditional Name: N-[6-[[4-(6-acetamidohexylamino)-6-amino-s-triazin-2-yl]amino]hexyl]acetamide Formula: C19H36N8O2 MolecularWeight: 408.54154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCNC1=NC(=NC(=N1)N)NCCCCCCNC(=O)C

Isomeric SMILES

CC(=O)NCCCCCCNC1=NC(=NC(=N1)N)NCCCCCCNC(=O)C

InChI

InChI=1S/C19H36N8O2/c1-15(28)21-11-7-3-5-9-13-23-18-25-17(20)26-19(27-18)24-14-10-6-4-8-12-22-16(2)29/h3-14H2,1-2H3,(H,21,28)(H,22,29)(H4,20,23,24,25,26,27)