2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C23H19FN4O2S2 MolecularWeight: 466.550963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NC(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NC(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2S2/c24-16-9-7-15(8-10-16)21-18-5-1-2-6-19(18)22(28-27-21)32-14-20(29)26-23(30)25-12-11-17-4-3-13-31-17/h1-10,13H,11-12,14H2,(H2,25,26,29,30)