3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c18-11-5-2-6-17(11)10-4-1-3-9(7-10)12(19)15-13-16-14-8-20-13/h1,3-4,7-8H,2,5-6H2,(H,15,16,19)