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

Systemtic Name: 2-(2,6-dimethylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2,6-dimethylphenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2,6-dimethylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2,6-dimethylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2,6-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(=CC=C1)C)OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

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

InChI

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