N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-18(25(30)27-17-16-19-12-14-21(31-2)15-13-19)32-26-23-11-7-6-10-22(23)24(28-29-26)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,30)