2-methylpropyl N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate

Systemtic Name: 2-methylpropyl N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate Openeye Name: isobutyl N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate CAS Name: N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate Traditional Name: N-[4-[(5-amyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamic acid isobutyl ester Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC(C)C

InChI

InChI=1S/C18H26N4O4S2/c1-4-5-6-7-16-20-21-17(27-16)22-28(24,25)15-10-8-14(9-11-15)19-18(23)26-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,19,23)(H,21,22)