2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H16F2N4OS MolecularWeight: 386.418346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16F2N4OS/c1-2-11-22-17(26)12-27-19-24-23-18(13-3-5-14(20)6-4-13)25(19)16-9-7-15(21)8-10-16/h2-10H,1,11-12H2,(H,22,26)