N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-2,2-diphenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H21N3O2S/c28-22-14-13-20(21-12-7-17-30-21)26-27(22)16-15-25-24(29)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,17,23H,15-16H2,(H,25,29)