N-[1-[4-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2S/c1-17(27-18(2)30)19-12-14-20(15-13-19)24(31)16-32-26-23-11-7-6-10-22(23)25(28-29-26)21-8-4-3-5-9-21/h3-15,17H,16H2,1-2H3,(H,27,30)