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

Systemtic Name: N-[4-azanyl-6-[bis[(4-methylphenyl)carbonyl]amino]-1,3,5-triazin-2-yl]-4-methyl-benzamide Openeye Name: N-[4-amino-6-[bis(4-methylbenzoyl)amino]-1,3,5-triazin-2-yl]-4-methyl-benzamide CAS Name: N-[4-amino-6-[bis[(4-methylphenyl)-oxomethyl]amino]-1,3,5-triazin-2-yl]-4-methylbenzamide IUPAC Name: N-[4-amino-6-[bis(4-methylbenzoyl)amino]-1,3,5-triazin-2-yl]-4-methylbenzamide Traditional Name: N-[4-amino-6-[bis(p-toluoyl)amino]-s-triazin-2-yl]-4-methyl-benzamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NC(=N2)N)N(C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NC(=N2)N)N(C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24N6O3/c1-16-4-10-19(11-5-16)22(34)29-26-30-25(28)31-27(32-26)33(23(35)20-12-6-17(2)7-13-20)24(36)21-14-8-18(3)9-15-21/h4-15H,1-3H3,(H3,28,29,30,31,32,34)