2-(4-tert-butylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(4-tert-butylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 2-(4-tert-butylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-(4-tert-butylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H25NO2S/c1-14(23-17-7-5-16(6-8-17)20(2,3)4)19(22)21-11-9-18-15(13-21)10-12-24-18/h5-8,10,12,14H,9,11,13H2,1-4H3