4-ethyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]thiadiazole-5-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O4S2/c1-4-16-19(29-23-22-16)20(25)21-17-13-15(11-12-18(17)28-3)30(26,27)24(5-2)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,21,25)