N-[[3-ethanoyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-ethanoyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide Openeye Name: N-[[3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide CAS Name: N-[[3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide Traditional Name: N-[[3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide Formula: C18H18FN3O3S2 MolecularWeight: 407.482223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)C2=CC=CC=C2F)(CNS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(SC(=N1)C2=CC=CC=C2F)(CNS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18FN3O3S2/c1-13(23)22-18(12-20-27(2,24)25,14-8-4-3-5-9-14)26-17(21-22)15-10-6-7-11-16(15)19/h3-11,20H,12H2,1-2H3