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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C23H25NO2S2 MolecularWeight: 411.5801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2S2/c1-15(2)18-7-6-17(13-16(18)3)26-14-22(25)24-10-8-20-19(9-12-28-20)23(24)21-5-4-11-27-21/h4-7,9,11-13,15,23H,8,10,14H2,1-3H3