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2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(phenylmethyl)ethanamide

2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-acetamide
CAS Name:2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetamide
Traditional Name:N-benzyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetamide
Formula: C23H18FN3OS
MolecularWeight: 403.471923
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18FN3OS/c24-18-12-10-17(11-13-18)22-19-8-4-5-9-20(19)23(27-26-22)29-15-21(28)25-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)


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