N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H15N5O3S3 MolecularWeight: 397.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H15N5O3S3/c20-13(8-23-14-18-16-9-24-14)17-10-3-1-4-11(7-10)25(21,22)19-12-5-2-6-15-12/h1,3-4,7,9H,2,5-6,8H2,(H,15,19)(H,17,20)