N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S2/c1-3-23(15-10-6-4-7-11-15)29(25,26)19-22-21-18(28-19)20-17(24)14(2)27-16-12-8-5-9-13-16/h4-14H,3H2,1-2H3,(H,20,21,24)