2-(4-phenylphthalazin-1-yl)sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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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)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H20N4O2S2/c28-20(25-23(29)24-13-12-17-9-6-14-30-17)15-31-22-19-11-5-4-10-18(19)21(26-27-22)16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H2,24,25,28,29)