2-[2-(4-phenylphthalazin-1-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-(4-phenylphthalazin-1-yl)sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]amino]acetamide IUPAC Name: 2-[[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(4-phenylphthalazin-1-yl)thio]acetyl]amino]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NCC(=O)N

InChI

InChI=1S/C18H16N4O2S/c19-15(23)10-20-16(24)11-25-18-14-9-5-4-8-13(14)17(21-22-18)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,23)(H,20,24)