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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-3-morpholinosulfonyl-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-3-morpholinosulfonyl-phenyl)methanone Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-14-2-3-15(12-18(14)27(23,24)21-7-9-25-10-8-21)19(22)20-6-4-17-16(13-20)5-11-26-17/h2-3,5,11-12H,4,6-10,13H2,1H3