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

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-o-anisyl-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-17(24(29)26-16-19-12-6-9-15-22(19)30-2)31-25-21-14-8-7-13-20(21)23(27-28-25)18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,26,29)/t17-/m1/s1