1-(2-ethylphenyl)-5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3CC

InChI

InChI=1S/C20H26N4O2S/c1-3-5-6-11-17-22-23-20(27-17)21-19(26)15-12-18(25)24(13-15)16-10-8-7-9-14(16)4-2/h7-10,15H,3-6,11-13H2,1-2H3,(H,21,23,26)