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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C21H21NO2S2 MolecularWeight: 383.52694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)C

InChI

InChI=1S/C21H21NO2S2/c1-14-5-6-16(12-15(14)2)24-13-20(23)22-9-7-18-17(8-11-26-18)21(22)19-4-3-10-25-19/h3-6,8,10-12,21H,7,9,13H2,1-2H3