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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S3/c1-3-14-18-19-16(25-14)17-15(21)13-9-12(10-24-13)26(22,23)20(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,17,19,21)