1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)SC=C2

InChI

InChI=1S/C22H28N2O5S2/c1-3-18-17-7-13-30-20(17)6-8-24(18)22(25)15-16-4-5-19(28-2)21(14-16)31(26,27)23-9-11-29-12-10-23/h4-5,7,13-14,18H,3,6,8-12,15H2,1-2H3