N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-methyl-acetamide Formula: C22H17ClFN3OS2 MolecularWeight: 457.971283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17ClFN3OS2/c1-27(12-16-10-11-19(23)30-16)20(28)13-29-22-18-5-3-2-4-17(18)21(25-26-22)14-6-8-15(24)9-7-14/h2-11H,12-13H2,1H3