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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NCCOC3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NCCOC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C19H24N2O2S/c1-2-17-16-9-13-24-18(16)8-11-21(17)14-19(22)20-10-12-23-15-6-4-3-5-7-15/h3-7,9,13,17H,2,8,10-12,14H2,1H3,(H,20,22)