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

Systemtic Name: 2-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C26H23FN4O2S MolecularWeight: 474.549823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O2S/c1-17-7-13-20(14-8-17)28-23(32)15-31(2)24(33)16-34-26-22-6-4-3-5-21(22)25(29-30-26)18-9-11-19(27)12-10-18/h3-14H,15-16H2,1-2H3,(H,28,32)