2-(2-propan-2-ylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

Systemtic Name: 2-(2-propan-2-ylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(2-isopropylphenoxy)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2-propan-2-ylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(2-propan-2-ylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(2-isopropylphenoxy)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C22H23NO2S2 MolecularWeight: 397.55352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H23NO2S2/c1-15(2)16-6-3-4-7-18(16)25-14-21(24)23-11-9-19-17(10-13-27-19)22(23)20-8-5-12-26-20/h3-8,10,12-13,15,22H,9,11,14H2,1-2H3/t22-/m1/s1