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

Systemtic Name: 2-(3,5-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3,5-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(3,5-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3,5-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3,5-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-12-8-13(2)10-15(9-12)21-11-18(20)19-6-4-17-16(14(19)3)5-7-22-17/h5,7-10,14H,4,6,11H2,1-3H3