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

Systemtic Name: (2R)-N-(phenylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(phenylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-(phenylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-(phenylcarbamoyl)-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2S/c1-16(22(29)26-24(30)25-18-12-6-3-7-13-18)31-23-20-15-9-8-14-19(20)21(27-28-23)17-10-4-2-5-11-17/h2-16H,1H3,(H2,25,26,29,30)/t16-/m1/s1