2-[[5-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4-bis(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(2,4-difluorophenyl)acetamide Formula: C19H16F2N4O3S MolecularWeight: 418.417146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)F)F)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)F)F)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16F2N4O3S/c1-2-25-18(11-3-6-15-16(7-11)28-10-27-15)23-24-19(25)29-9-17(26)22-14-5-4-12(20)8-13(14)21/h3-8H,2,9-10H2,1H3,(H,22,26)