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

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-(4-methylcyclohexyl)acetamide Formula: C15H26N6OS MolecularWeight: 338.47154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H26N6OS/c1-10-4-6-11(7-5-10)17-13(22)9-23-8-12-18-14(16)20-15(19-12)21(2)3/h10-11H,4-9H2,1-3H3,(H,17,22)(H2,16,18,19,20)