(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C)SC=C2

InChI

InChI=1S/C20H24N2O3S2/c1-4-17-16-8-10-26-19(16)7-9-21(17)20(23)14-5-6-18-15(12-14)11-13(2)22(18)27(3,24)25/h5-6,8,10,12-13,17H,4,7,9,11H2,1-3H3