N-(1,2-diphenylethyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(1,2-diphenylethyl)-2-[[6-(4-fluorophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(1,2-diphenylethyl)-2-[[6-(4-fluorophenyl)pyridazin-3-yl]thio]acetamide Formula: C26H22FN3OS MolecularWeight: 443.535783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3OS/c27-22-13-11-21(12-14-22)23-15-16-26(30-29-23)32-18-25(31)28-24(20-9-5-2-6-10-20)17-19-7-3-1-4-8-19/h1-16,24H,17-18H2,(H,28,31)