N-(3-ethanoylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-16(28)18-10-7-11-19(14-18)25-22(29)15-30-24-21-13-6-5-12-20(21)23(26-27-24)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,25,29)