N-(1,3-benzodioxol-5-yl)-2-[3-[(4-fluorophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(4-fluorophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(4-fluorophenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(4-fluorophenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(4-fluorophenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(4-fluorobenzyl)quinoxalin-2-yl]thio]acetamide Formula: C24H18FN3O3S MolecularWeight: 447.481423

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N=C3CC5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N=C3CC5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3O3S/c25-16-7-5-15(6-8-16)11-20-24(28-19-4-2-1-3-18(19)27-20)32-13-23(29)26-17-9-10-21-22(12-17)31-14-30-21/h1-10,12H,11,13-14H2,(H,26,29)