2-(2-oxidanylidenepyrrolidin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(5-phenyl-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)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O2S/c19-11(9-18-8-4-7-12(18)20)15-14-17-16-13(21-14)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,15,17,19)