(2R)-N-methyl-N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-methyl-N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-methyl-N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-methyl-N-phenyl-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-methyl-N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-methyl-N-phenyl-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3OS/c1-17(24(28)27(2)19-13-7-4-8-14-19)29-23-21-16-10-9-15-20(21)22(25-26-23)18-11-5-3-6-12-18/h3-17H,1-2H3/t17-/m1/s1