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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-28-18-11-7-10-17(14-18)24-21(27)15-29-23-20-13-6-5-12-19(20)22(25-26-23)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,24,27)