N-[(3-methoxyphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-m-anisyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-29-19-11-7-8-17(14-19)15-25-22(28)16-30-24-21-13-6-5-12-20(21)23(26-27-24)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,28)