(7R)-7-(3-cyclopentyloxy-4-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

Systemtic Name: (7R)-7-(3-cyclopentyloxy-4-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2SC=C3)OC4CCCC4

InChI

InChI=1S/C19H21NO3S/c1-22-16-7-6-12(10-17(16)23-13-4-2-3-5-13)14-11-18(21)20-15-8-9-24-19(14)15/h6-10,13-14H,2-5,11H2,1H3,(H,20,21)/t14-/m1/s1