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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S2/c1-24-8-7-17-27(22,23)13-9-11(5-6-12(13)25-2)14(21)18-16-20-19-15(26-16)10-3-4-10/h5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,18,20,21)