2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-phenethylacetamide IUPAC Name: 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c22-17(19-11-10-14-5-2-1-3-6-14)13-21-18(23)9-8-15(20-21)16-7-4-12-24-16/h1-9,12H,10-11,13H2,(H,19,22)