2-methyl-N-[4-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

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