2-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O3S/c1-31(15-23(32)28-19-6-5-7-20(14-19)34-2)24(33)16-35-26-22-9-4-3-8-21(22)25(29-30-26)17-10-12-18(27)13-11-17/h3-14H,15-16H2,1-2H3,(H,28,32)