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

Systemtic Name: N-(phenylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-benzyl-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c27-21(24-15-17-9-3-1-4-10-17)16-28-23-20-14-8-7-13-19(20)22(25-26-23)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,27)