N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H14N4O2S2/c19-12(8-21-14-17-15-9-22-14)16-10-3-1-4-11(7-10)18-6-2-5-13(18)20/h1,3-4,7,9H,2,5-6,8H2,(H,16,19)