2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H20N4O3S2/c21-13(11-20-8-10-25-16(20)22)17-7-3-1-2-6-14-18-15(19-23-14)12-5-4-9-24-12/h4-5,9H,1-3,6-8,10-11H2,(H,17,21)