N-[(phenylmethyl)carbamoyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c29-21(26-24(30)25-15-17-9-3-1-4-10-17)16-31-23-20-14-8-7-13-19(20)22(27-28-23)18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,25,26,29,30)