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

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-morpholinophenyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)N4CCOCC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)N4CCOCC4)SC=C2

InChI

InChI=1S/C20H25N3O2S/c1-15-18-7-13-26-19(18)6-8-23(15)14-20(24)21-16-2-4-17(5-3-16)22-9-11-25-12-10-22/h2-5,7,13,15H,6,8-12,14H2,1H3,(H,21,24)