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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=C(C=C3)C(C)(C)C)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)COC3=CC=C(C=C3)C(C)(C)C)SC=C2

InChI

InChI=1S/C20H25NO2S/c1-14-17-10-12-24-18(17)9-11-21(14)19(22)13-23-16-7-5-15(6-8-16)20(2,3)4/h5-8,10,12,14H,9,11,13H2,1-4H3/t14-/m0/s1