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

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-ethyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethylamino]-N-tert-butylacetamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethylamino]-N-tert-butylacetamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-ethyl-amino]-N-tert-butyl-acetamide Formula: C19H29N7O MolecularWeight: 371.47986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NC(=N1)NC2=CC=CC=C2C)N)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=NC(=NC(=N1)NC2=CC=CC=C2C)N)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H29N7O/c1-6-26(12-16(27)25-19(3,4)5)11-15-22-17(20)24-18(23-15)21-14-10-8-7-9-13(14)2/h7-10H,6,11-12H2,1-5H3,(H,25,27)(H3,20,21,22,23,24)