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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)propan-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)propan-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)-1-propanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)propan-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)propan-1-one Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC3=C(C2)C=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC3=C(C2)C=CS3)C(C)C

InChI

InChI=1S/C20H25NO2S/c1-13(2)18-6-5-17(11-14(18)3)23-15(4)20(22)21-9-7-19-16(12-21)8-10-24-19/h5-6,8,10-11,13,15H,7,9,12H2,1-4H3