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

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C16H23N7O/c1-11-5-7-12(8-6-11)18-14(24)10-23(4)9-13-19-15(17)21-16(20-13)22(2)3/h5-8H,9-10H2,1-4H3,(H,18,24)(H2,17,19,20,21)