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

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-tert-butyl-ethanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-tert-butyl-acetamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-tert-butylacetamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-tert-butylacetamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-tert-butyl-acetamide Formula: C12H22N6OS MolecularWeight: 298.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSCC1=NC(=NC(=N1)N(C)C)N

Isomeric SMILES

CC(C)(C)NC(=O)CSCC1=NC(=NC(=N1)N(C)C)N

InChI

InChI=1S/C12H22N6OS/c1-12(2,3)17-9(19)7-20-6-8-14-10(13)16-11(15-8)18(4)5/h6-7H2,1-5H3,(H,17,19)(H2,13,14,15,16)