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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-morpholinosulfonyl-phenyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-morpholinosulfonyl-phenyl)methanone Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S2/c1-3-18-17-7-13-28-19(17)6-8-23(18)21(24)16-5-4-15(2)20(14-16)29(25,26)22-9-11-27-12-10-22/h4-5,7,13-14,18H,3,6,8-12H2,1-2H3