N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H20N4O3S/c21-13(17-8-3-10-20-9-1-5-15(20)22)6-7-14-18-16(19-23-14)12-4-2-11-24-12/h2,4,11H,1,3,5-10H2,(H,17,21)