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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N2O4S2/c1-25-16-5-4-14(12-18(16)27(23,24)21-8-2-3-9-21)19(22)20-10-6-17-15(13-20)7-11-26-17/h4-5,7,11-12H,2-3,6,8-10,13H2,1H3