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

Systemtic Name: (2E)-N-(2-azanylethanoyl)-2-[[(4-methylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-aminoacetyl)-2-[[(4-methylpyrimidin-2-yl)amino]methylene]-3-oxo-butanamide CAS Name: (2E)-N-(2-amino-1-oxoethyl)-2-[[(4-methyl-2-pyrimidinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-aminoacetyl)-2-[[(4-methylpyrimidin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-glycyl-3-[(4-methylpyrimidin-2-yl)amino]acrylamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC=C(C(=O)C)C(=O)NC(=O)CN

Isomeric SMILES

CC1=NC(=NC=C1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN

InChI

InChI=1S/C12H15N5O3/c1-7-3-4-14-12(16-7)15-6-9(8(2)18)11(20)17-10(19)5-13/h3-4,6H,5,13H2,1-2H3,(H,14,15,16)(H,17,19,20)/b9-6+