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

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-ethanamide Openeye Name: 2-methoxy-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-acetamide CAS Name: 2-methoxy-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propylacetamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propylacetamide Traditional Name: N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-methoxy-N-propyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3)C=CS2)C(=O)COC

InChI

InChI=1S/C21H26N2O3S/c1-3-11-22(20(25)15-26-2)14-19(24)23-12-9-18-17(10-13-27-18)21(23)16-7-5-4-6-8-16/h4-8,10,13,21H,3,9,11-12,14-15H2,1-2H3/t21-/m0/s1