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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-ethyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-ethylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-ethylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-ethyl-acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C16H17ClN4O2S/c1-4-20(8-12-5-6-14(17)24-12)15(22)9-21-16(23)13(7-18)10(2)11(3)19-21/h5-6H,4,8-9H2,1-3H3