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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H18N4O4S2/c1-23-9-8-16-25(21,22)12-6-4-10(5-7-12)13(20)17-15-19-18-14(24-15)11-2-3-11/h4-7,11,16H,2-3,8-9H2,1H3,(H,17,19,20)