2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H20N4O4S2/c1-4-9(5-2)14-18-19-15(24-14)17-13(20)11-8-10(25(16,21)22)6-7-12(11)23-3/h6-9H,4-5H2,1-3H3,(H2,16,21,22)(H,17,19,20)