3-(butylsulfamoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S2/c1-3-4-13-23-31(28,29)19-12-8-11-18(15-19)21(27)24-22-26-25-20(30-22)14-16(2)17-9-6-5-7-10-17/h5-12,15-16,23H,3-4,13-14H2,1-2H3,(H,24,26,27)