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

Systemtic Name: 2-(2-propoxyphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(2-propoxyphenoxy)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2-propoxyphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(2-propoxyphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(2-propoxyphenoxy)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H23NO3S2/c1-2-12-25-17-6-3-4-7-18(17)26-15-21(24)23-11-9-19-16(10-14-28-19)22(23)20-8-5-13-27-20/h3-8,10,13-14,22H,2,9,11-12,15H2,1H3/t22-/m1/s1