N-[[5-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]-2-thienyl]methyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(S2)CNC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(S2)CNC(=O)C)C#N

InChI

InChI=1S/C16H16N4O3S/c1-9-10(2)19-20(16(23)13(9)6-17)8-14(22)15-5-4-12(24-15)7-18-11(3)21/h4-5H,7-8H2,1-3H3,(H,18,21)