N-[2-(furan-2-yl)ethyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-[2-(furan-2-yl)ethyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-[2-(2-furyl)ethyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-[2-(2-furanyl)ethyl]-4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-[2-(2-furyl)ethyl]-4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CO4

InChI

InChI=1S/C24H21N3O4S/c1-30-19-8-10-21(11-9-19)32-22-12-13-23(28)27(26-22)18-6-4-17(5-7-18)24(29)25-15-14-20-3-2-16-31-20/h2-13,16H,14-15H2,1H3,(H,25,29)