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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C#N

InChI

InChI=1S/C22H22N4O2S/c1-16-17(2)24-26(22(28)20(16)13-23)15-21(27)25(14-19-9-6-12-29-19)11-10-18-7-4-3-5-8-18/h3-9,12H,10-11,14-15H2,1-2H3