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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NCCCOCC3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NCCCOCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C21H28N2O2S/c1-2-19-18-10-14-26-20(18)9-12-23(19)15-21(24)22-11-6-13-25-16-17-7-4-3-5-8-17/h3-5,7-8,10,14,19H,2,6,9,11-13,15-16H2,1H3,(H,22,24)