2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NCCCOCC3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NCCCOCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C20H26N2O2S/c1-16-18-9-13-25-19(18)8-11-22(16)14-20(23)21-10-5-12-24-15-17-6-3-2-4-7-17/h2-4,6-7,9,13,16H,5,8,10-12,14-15H2,1H3,(H,21,23)/t16-/m0/s1