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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-hydroxyphenyl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C15H16N2O2S/c18-13-3-1-12(2-4-13)16-15(19)10-17-7-5-14-11(9-17)6-8-20-14/h1-4,6,8,18H,5,7,9-10H2,(H,16,19)