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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSCC2=NC(=NC(=N2)N(C)C)N

InChI

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