2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)N4CCOCC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)N4CCOCC4)SC=C2

InChI

InChI=1S/C21H27N3O2S/c1-2-19-18-8-14-27-20(18)7-9-24(19)15-21(25)22-16-3-5-17(6-4-16)23-10-12-26-13-11-23/h3-6,8,14,19H,2,7,9-13,15H2,1H3,(H,22,25)