(E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-[3-(diethylsulfamoyl)phenyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-3-(4-fluorophenyl)acrylamide Formula: C21H22FN5O3S2 MolecularWeight: 475.559483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=S)N2NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=S)N2NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN5O3S2/c1-3-26(4-2)32(29,30)18-7-5-6-16(14-18)20-23-24-21(31)27(20)25-19(28)13-10-15-8-11-17(22)12-9-15/h5-14H,3-4H2,1-2H3,(H,24,31)(H,25,28)/b13-10+