3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-phenylpyrimidin-5-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-phenylpyrimidin-5-yl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(2-phenylpyrimidin-5-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(2-phenyl-5-pyrimidinyl)amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(2-phenylpyrimidin-5-yl)amino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(2-phenylpyrimidin-5-yl)carbamoyl]propyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-15(2)20(27-22(28)18-11-7-8-16(3)12-18)23(29)26-19-13-24-21(25-14-19)17-9-5-4-6-10-17/h4-15,20H,1-3H3,(H,26,29)(H,27,28)/t20-/m0/s1