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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C14H18N4O3S2/c1-3-4-13-16-17-14(22-13)18-23(20,21)12-7-5-11(6-8-12)9-15-10(2)19/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,17,18)