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

Systemtic Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S2/c1-9(19)15-10-5-7-11(8-6-10)23(20,21)18-13-17-16-12(22-13)14(2,3)4/h5-8H,1-4H3,(H,15,19)(H,17,18)