N-(3-acetamidophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide CAS Name: N-(3-acetamidophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)oxamide IUPAC Name: N-(3-acetamidophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide Traditional Name: N-(3-acetamidophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C16H17N5O3/c1-9-7-10(2)18-16(17-9)21-15(24)14(23)20-13-6-4-5-12(8-13)19-11(3)22/h4-8H,1-3H3,(H,19,22)(H,20,23)(H,17,18,21,24)