N-[4-(cyclopentylsulfamoyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCS3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C16H21N3O3S3/c20-15(11-24-16-17-9-10-23-16)18-12-5-7-14(8-6-12)25(21,22)19-13-3-1-2-4-13/h5-8,13,19H,1-4,9-11H2,(H,18,20)