4-ethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]thiadiazole-5-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C17H20N4O3S/c1-2-14-16(25-20-19-14)17(23)18-12-6-5-7-13(10-12)24-11-15(22)21-8-3-4-9-21/h5-7,10H,2-4,8-9,11H2,1H3,(H,18,23)