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

Systemtic Name: N-(diphenylmethyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]acetamide IUPAC Name: N-benzhydryl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetamide Traditional Name: N-benzhydryl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetamide Formula: C29H22FN3OS MolecularWeight: 479.567883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H22FN3OS/c30-23-17-15-22(16-18-23)28-24-13-7-8-14-25(24)29(33-32-28)35-19-26(34)31-27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,27H,19H2,(H,31,34)