N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H14N4O3S2/c1-8(18)14-10-4-6-11(7-5-10)22(19,20)17-13-16-15-12(21-13)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,14,18)(H,16,17)