N-(furan-2-ylmethyl)-3-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Openeye Name: N-(2-furylmethyl)-3-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: N-(2-furanylmethyl)-3-[[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Traditional Name: N-(2-furfuryl)-3-[[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H21N3O3S/c1-29-20-9-7-18(8-10-20)22-11-12-23(27-26-22)31-16-17-4-2-5-19(14-17)24(28)25-15-21-6-3-13-30-21/h2-14H,15-16H2,1H3,(H,25,28)