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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NCCCC3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NCCCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C20H26N2OS/c1-2-18-17-11-14-24-19(17)10-13-22(18)15-20(23)21-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,11,14,18H,2,6,9-10,12-13,15H2,1H3,(H,21,23)