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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholinophenyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H23N3O2S/c23-19(14-21-7-5-18-15(13-21)6-12-25-18)20-16-1-3-17(4-2-16)22-8-10-24-11-9-22/h1-4,6,12H,5,7-11,13-14H2,(H,20,23)