(2E)-N-(2-azanylethanoyl)-2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(2-azanylethanoyl)-2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-aminoacetyl)-2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-oxo-butanamide CAS Name: (2E)-N-(2-amino-1-oxoethyl)-2-[[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-aminoacetyl)-2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-glycyl-acrylamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C(=O)C)C(=O)NC(=O)CN)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN)C

InChI

InChI=1S/C13H17N5O3/c1-7-4-8(2)17-13(16-7)15-6-10(9(3)19)12(21)18-11(20)5-14/h4,6H,5,14H2,1-3H3,(H,15,16,17)(H,18,20,21)/b10-6+