2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-propoxyphenyl)acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C24H26N2O2S/c1-2-15-28-21-11-7-6-10-20(21)25-23(27)17-26-14-12-22-19(13-16-29-22)24(26)18-8-4-3-5-9-18/h3-11,13,16,24H,2,12,14-15,17H2,1H3,(H,25,27)/t24-/m1/s1