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

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-12-21-20(26)22-17(25)13-27-19-16-11-7-6-10-15(16)18(23-24-19)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,21,22,25,26)