5-(ethylsulfamoyl)-2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 5-(ethylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-(ethylsulfamoyl)-2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 5-(ethylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C16H22N4O4S2/c1-5-17-26(22,23)11-6-7-13(24-4)12(9-11)15(21)18-16-20-19-14(25-16)8-10(2)3/h6-7,9-10,17H,5,8H2,1-4H3,(H,18,20,21)