4-(benzimidazol-1-yl)-6-(3,5-dimethyl-2H-1,3-oxazol-4-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-6-(3,5-dimethyl-2H-1,3-oxazol-4-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-6-(3,5-dimethyl-2H-oxazol-4-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-6-(3,5-dimethyl-2H-oxazol-4-yl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-6-(3,5-dimethyl-2H-1,3-oxazol-4-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)-6-(3,5-dimethyl-4-oxazolin-4-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CO1)C)C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(N(CO1)C)C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c1-16(18-9-5-4-6-10-18)26-24-27-20(23-17(2)31-15-29(23)3)13-22(28-24)30-14-25-19-11-7-8-12-21(19)30/h4-14,16H,15H2,1-3H3,(H,26,27,28)