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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4OS/c1-16(23(29)26-19-11-7-8-17(14-19)15-25)30-24-21-13-6-5-12-20(21)22(27-28-24)18-9-3-2-4-10-18/h2-14,16H,1H3,(H,26,29)/t16-/m1/s1