N-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-4-methyl-benzamide

Systemtic Name: N-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-4-methyl-benzamide Openeye Name: N-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-4-methyl-benzamide CAS Name: N-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-4-methylbenzamide IUPAC Name: N-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-4-methylbenzamide Traditional Name: N-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)-4-methyl-benzamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=NC(=NC2(C)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=NC(=NC2(C)C)N)N

InChI

InChI=1S/C13H18N6O/c1-8-4-6-9(7-5-8)10(20)18-19-12(15)16-11(14)17-13(19,2)3/h4-7H,1-3H3,(H,18,20)(H4,14,15,16,17)