3-cyclopentyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-propionamide Formula: C26H34N2O2S MolecularWeight: 438.62536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CCC4CCCC4

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H34N2O2S/c1-2-16-27(24(29)13-12-20-8-6-7-9-20)19-25(30)28-17-14-23-22(15-18-31-23)26(28)21-10-4-3-5-11-21/h3-5,10-11,15,18,20,26H,2,6-9,12-14,16-17,19H2,1H3