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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14N4O2S/c19-12(16-14-17-15-9-21-14)8-10-3-5-11(6-4-10)18-7-1-2-13(18)20/h3-6,9H,1-2,7-8H2,(H,16,17,19)