N-[5-(2-cyanoethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(2-cyanoethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCC#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCC#N

InChI

InChI=1S/C10H12N4O2/c1-6-8(4-3-5-11)9(16)14-10(12-6)13-7(2)15/h3-4H2,1-2H3,(H2,12,13,14,15,16)