N-[3-(dimethylsulfamoyl)phenyl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H18FN5O3S3 MolecularWeight: 467.560623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3F

InChI

InChI=1S/C18H18FN5O3S3/c1-24(2)30(26,27)13-7-5-6-12(10-13)20-16(25)11-28-18-23-22-17(29-18)21-15-9-4-3-8-14(15)19/h3-10H,11H2,1-2H3,(H,20,25)(H,21,22)