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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H20N4O3S3 MolecularWeight: 448.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC

InChI

InChI=1S/C19H20N4O3S3/c1-3-23(15-10-6-5-7-11-15)29(25,26)16-12-8-9-14(13-16)17(24)20-18-21-22-19(28-18)27-4-2/h5-13H,3-4H2,1-2H3,(H,20,21,24)