2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N,N-bis(2-methoxyethyl)acetamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O3S/c1-28-13-11-26(12-14-29-2)20(27)15-30-22-19-6-4-3-5-18(19)21(24-25-22)16-7-9-17(23)10-8-16/h3-10H,11-15H2,1-2H3