N-[[5-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-15(27)24-13-17-11-12-21(30-17)20(28)14-29-23-19-10-6-5-9-18(19)22(25-26-23)16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,24,27)