N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C14H16N4O4S2/c1-15-24(20,21)11-7-9(5-6-10(11)22-2)12(19)16-14-18-17-13(23-14)8-3-4-8/h5-8,15H,3-4H2,1-2H3,(H,16,18,19)