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

Systemtic Name: N-aminocarbonyl-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c18-17(23)19-14(22)10-24-16-13-9-5-4-8-12(13)15(20-21-16)11-6-2-1-3-7-11/h1-9H,10H2,(H3,18,19,22,23)