N-[1-azanyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]-2-keto-ethyl]benzamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC(C(=O)N)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCC(C(=O)N)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H19N5O2/c1-10-8-11(2)20-16(19-10)18-9-13(14(17)22)21-15(23)12-6-4-3-5-7-12/h3-8,13H,9H2,1-2H3,(H2,17,22)(H,21,23)(H,18,19,20)