(2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C24H20FN3OS MolecularWeight: 417.498503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3OS/c1-28(2)24(29)22(17-8-4-3-5-9-17)30-23-20-11-7-6-10-19(20)21(26-27-23)16-12-14-18(25)15-13-16/h3-15,22H,1-2H3/t22-/m1/s1