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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-thenyl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC=C)CC2=CC=CS2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC=C)CC2=CC=CS2)C#N

InChI

InChI=1S/C17H18N4O2S/c1-4-7-20(10-14-6-5-8-24-14)16(22)11-21-17(23)15(9-18)12(2)13(3)19-21/h4-6,8H,1,7,10-11H2,2-3H3