4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(1-thiophen-2-ylbutyl)benzamide

Systemtic Name: 4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(1-thiophen-2-ylbutyl)benzamide Openeye Name: 4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]-N-[1-(2-thienyl)butyl]benzamide CAS Name: 4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]-N-(1-thiophen-2-ylbutyl)benzamide IUPAC Name: 4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]-N-(1-thiophen-2-ylbutyl)benzamide Traditional Name: 4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]-N-[1-(2-thienyl)butyl]benzamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)C

Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O2S2/c1-3-5-22(23-6-4-17-32-23)27-26(31)19-9-11-20(12-10-19)29-25(30)16-15-24(28-29)33-21-13-7-18(2)8-14-21/h4,6-17,22H,3,5H2,1-2H3,(H,27,31)