N-[4-[[N-(4,6-dimethylpyrimidin-2-yl)-N'-ethanoyl-carbamimidoyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[N-(4,6-dimethylpyrimidin-2-yl)-N'-ethanoyl-carbamimidoyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[N'-acetyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]acetamide CAS Name: N-[4-[[acetylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[N'-acetyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]acetamide Traditional Name: N-[4-[[N'-acetyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]amino]phenyl]acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O2/c1-10-9-11(2)19-16(18-10)23-17(21-13(4)25)22-15-7-5-14(6-8-15)20-12(3)24/h5-9H,1-4H3,(H,20,24)(H2,18,19,21,22,23,25)