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

Systemtic Name: N-(3-cyanophenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H16N4OS/c24-14-16-7-6-10-18(13-16)25-21(28)15-29-23-20-12-5-4-11-19(20)22(26-27-23)17-8-2-1-3-9-17/h1-13H,15H2,(H,25,28)