2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclooctyl-ethanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclooctyl-acetamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-cyclooctylacetamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclooctylacetamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-cyclooctyl-acetamide Formula: C16H28N6OS MolecularWeight: 352.49812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSCC(=O)NC2CCCCCCC2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H28N6OS/c1-22(2)16-20-13(19-15(17)21-16)10-24-11-14(23)18-12-8-6-4-3-5-7-9-12/h12H,3-11H2,1-2H3,(H,18,23)(H2,17,19,20,21)