2-[aminocarbonyl-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4,5-diphenyl-1,3-oxazol-2-yl)ethanamide

Systemtic Name: 2-[aminocarbonyl-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4,5-diphenyl-1,3-oxazol-2-yl)ethanamide Openeye Name: 2-[carbamoyl-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4,5-diphenyloxazol-2-yl)acetamide CAS Name: 2-[carbamoyl-(4,6-dimethyl-2-pyrimidinyl)amino]-N-(4,5-diphenyl-2-oxazolyl)acetamide IUPAC Name: 2-[carbamoyl-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide Traditional Name: 2-[carbamoyl-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4,5-diphenyloxazol-2-yl)acetamide Formula: C24H22N6O3 MolecularWeight: 442.46988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC(=O)NC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC(=O)NC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)C

InChI

InChI=1S/C24H22N6O3/c1-15-13-16(2)27-23(26-15)30(22(25)32)14-19(31)28-24-29-20(17-9-5-3-6-10-17)21(33-24)18-11-7-4-8-12-18/h3-13H,14H2,1-2H3,(H2,25,32)(H,28,29,31)