2-(4-fluorophenyl)-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide Formula: C17H14FN3O3S2 MolecularWeight: 391.439763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O3S2/c18-13-8-6-12(7-9-13)10-15(22)19-17-21-20-16(25-17)11-26(23,24)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)