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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C20H17BrClNO2S2 MolecularWeight: 482.84148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)Cl)Br

InChI

InChI=1S/C20H17BrClNO2S2/c1-12-9-13(21)10-15(22)20(12)25-11-18(24)23-6-4-16-14(5-8-27-16)19(23)17-3-2-7-26-17/h2-3,5,7-10,19H,4,6,11H2,1H3