2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC2=CC=CS2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC2=CC=CS2)C#N

InChI

InChI=1S/C15H16N4O2S/c1-10-11(2)18-19(15(21)13(10)8-16)9-14(20)17-6-5-12-4-3-7-22-12/h3-4,7H,5-6,9H2,1-2H3,(H,17,20)