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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-16(23(28)25-18-12-14-19(29-2)15-13-18)30-24-21-11-7-6-10-20(21)22(26-27-24)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,25,28)/t16-/m1/s1