5-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(4-methylphenyl)furan-2-carboxamide

Systemtic Name: 5-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(4-methylphenyl)furan-2-carboxamide Openeye Name: 5-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(p-tolyl)furan-2-carboxamide CAS Name: 5-[[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]methyl]-N-(4-methylphenyl)-2-furancarboxamide IUPAC Name: 5-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(4-methylphenyl)furan-2-carboxamide Traditional Name: 5-[[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]methyl]-N-(p-tolyl)-2-furamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)CSC3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)CSC3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3S/c1-16-3-7-18(8-4-16)25-24(28)22-13-11-20(30-22)15-31-23-14-12-21(26-27-23)17-5-9-19(29-2)10-6-17/h3-14H,15H2,1-2H3,(H,25,28)