2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-octan-2-yl-ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-octan-2-yl-ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(1-methylheptyl)acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-octan-2-ylacetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-octan-2-ylacetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-(1-methylheptyl)acetamide Formula: C13H24N6OS MolecularWeight: 312.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CSC1=NC(=NC(=N1)N)N

Isomeric SMILES

CCCCCCC(C)NC(=O)CSC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C13H24N6OS/c1-3-4-5-6-7-9(2)16-10(20)8-21-13-18-11(14)17-12(15)19-13/h9H,3-8H2,1-2H3,(H,16,20)(H4,14,15,17,18,19)