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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC3=C(C2)C=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC3=C(C2)C=CS3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O4S2/c1-15-3-4-18(13-20(15)30(26,27)24-8-10-28-11-9-24)22-21(25)16(2)23-7-5-19-17(14-23)6-12-29-19/h3-4,6,12-13,16H,5,7-11,14H2,1-2H3,(H,22,25)