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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C15H19N5O2S2/c1-2-3-5-12-18-19-14(24-12)17-11(21)8-10-9-23-15(16-10)20-7-4-6-13(20)22/h9H,2-8H2,1H3,(H,17,19,21)