2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-methyl-amino]-N-tert-butyl-acetamide Formula: C18H27N7O MolecularWeight: 357.45328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N7O/c1-12-8-6-7-9-13(12)20-17-22-14(21-16(19)23-17)10-25(5)11-15(26)24-18(2,3)4/h6-9H,10-11H2,1-5H3,(H,24,26)(H3,19,20,21,22,23)