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

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: N-[oxo-(thiophen-2-ylmethylamino)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-(2-thenylcarbamoyl)acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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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)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N4O2S2/c27-19(24-22(28)23-13-16-9-6-12-29-16)14-30-21-18-11-5-4-10-17(18)20(25-26-21)15-7-2-1-3-8-15/h1-12H,13-14H2,(H2,23,24,27,28)