5-(diethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-(diethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-(diethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-(diethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S2/c1-5-14-18-19-16(25-14)17-15(21)12-10-11(8-9-13(12)24-4)26(22,23)20(6-2)7-3/h8-10H,5-7H2,1-4H3,(H,17,19,21)