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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-isopropyl-2-methyl-phenoxy)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-isopropyl-2-methyl-phenoxy)ethanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H23NO2S/c1-13(2)15-5-4-14(3)17(10-15)22-12-19(21)20-8-6-18-16(11-20)7-9-23-18/h4-5,7,9-10,13H,6,8,11-12H2,1-3H3