N6-[[4-(tert-butylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N6-[[4-(tert-butylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N6-[[4-(tert-butylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide CAS Name: N6-[[4-[(tert-butylamino)-oxomethyl]phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 6-N-[[4-(tert-butylcarbamoyl)phenyl]methyl]-4-N-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N'-[4-(tert-butylcarbamoyl)benzyl]-N-m-anisyl-pyrimidine-4,6-dicarboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N5O4/c1-26(2,3)31-23(32)19-10-8-17(9-11-19)14-27-24(33)21-13-22(30-16-29-21)25(34)28-15-18-6-5-7-20(12-18)35-4/h5-13,16H,14-15H2,1-4H3,(H,27,33)(H,28,34)(H,31,32)