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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyethyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-17(18-8-10-21-15-4-2-1-3-5-15)13-19-9-6-16-14(12-19)7-11-22-16/h1-5,7,11H,6,8-10,12-13H2,(H,18,20)