N-[[2-[(E)-2-phenylethenyl]-6-phenylsulfanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-[(E)-2-phenylethenyl]-6-phenylsulfanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[6-phenylsulfanyl-2-[(E)-styryl]imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-[(E)-2-phenylethenyl]-6-(phenylthio)-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-[(E)-2-phenylethenyl]-6-phenylsulfanylimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[6-(phenylthio)-2-[(E)-styryl]imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(N3C(=N2)C=CC(=N3)SC4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(N3C(=N2)C=CC(=N3)SC4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4OS/c33-28(22-12-6-2-7-13-22)29-20-25-24(17-16-21-10-4-1-5-11-21)30-26-18-19-27(31-32(25)26)34-23-14-8-3-9-15-23/h1-19H,20H2,(H,29,33)/b17-16+