N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-fluorophenyl)acetamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)N(CCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)N(CCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3S/c20-14-2-4-15(5-3-14)22(9-1-8-21)19(23)13-26-16-6-7-17-18(12-16)25-11-10-24-17/h2-7,12H,1,9-11,13H2