N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]-4-phenyl-butanamide Openeye Name: N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]-4-phenyl-butanamide CAS Name: N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]-4-phenylbutanamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-4-phenyl-butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S/c24-19(10-4-8-16-6-2-1-3-7-16)21-13-14-23-20(25)12-11-17(22-23)18-9-5-15-26-18/h1-3,5-7,9,11-12,15H,4,8,10,13-14H2,(H,21,24)