N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-ketopyrrolidino)acetamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2S/c15-10-5-3-9(4-6-10)13-17-18-14(22-13)16-11(20)8-19-7-1-2-12(19)21/h3-6H,1-2,7-8H2,(H,16,18,20)