N-ethyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(2-methylallyl)acetamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3OS/c1-4-26(13-15(2)3)20(27)14-28-22-19-8-6-5-7-18(19)21(24-25-22)16-9-11-17(23)12-10-16/h5-12H,2,4,13-14H2,1,3H3