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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C20H22N4O3S3 MolecularWeight: 462.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S3/c1-4-24(16-9-7-6-8-10-16)30(26,27)17-13-15(12-11-14(17)3)18(25)21-19-22-23-20(29-19)28-5-2/h6-13H,4-5H2,1-3H3,(H,21,22,25)