3-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C24H19FN4O2S MolecularWeight: 446.496663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN4O2S/c1-26-23(31)16-5-4-6-18(13-16)27-21(30)14-32-24-20-8-3-2-7-19(20)22(28-29-24)15-9-11-17(25)12-10-15/h2-13H,14H2,1H3,(H,26,31)(H,27,30)