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

Systemtic Name: N-[4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H20N4O3S2/c1-4-11(5-2)14-17-18-15(23-14)19-24(21,22)13-8-6-12(7-9-13)16-10(3)20/h6-9,11H,4-5H2,1-3H3,(H,16,20)(H,18,19)