N-(2-azanylpyrimidin-5-yl)-5-[(4-tert-butylphenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-[(4-tert-butylphenyl)carbonylamino]-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-[(4-tert-butylbenzoyl)amino]-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-[(4-tert-butylbenzoyl)amino]-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-[(4-tert-butylbenzoyl)amino]-2-methyl-benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C23H25N5O2/c1-14-5-10-17(11-19(14)21(30)28-18-12-25-22(24)26-13-18)27-20(29)15-6-8-16(9-7-15)23(2,3)4/h5-13H,1-4H3,(H,27,29)(H,28,30)(H2,24,25,26)