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

Systemtic Name: N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-phenyl-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-phenyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-20(23-17-11-5-2-6-12-17)15-27-22-19-14-8-7-13-18(19)21(24-25-22)16-9-3-1-4-10-16/h1-14H,15H2,(H,23,26)