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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c23-19(14-21-6-4-18-15(13-21)5-11-27-18)20-16-2-1-3-17(12-16)28(24,25)22-7-9-26-10-8-22/h1-3,5,11-12H,4,6-10,13-14H2,(H,20,23)