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

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-propyl-ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-propyl-acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-propylacetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-propylacetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-propyl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-2-12-20-17(23)13-24-19-16-11-7-6-10-15(16)18(21-22-19)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,23)