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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenoxyphenyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-21(15-23-11-9-20-16(14-23)10-12-26-20)22-17-5-4-8-19(13-17)25-18-6-2-1-3-7-18/h1-8,10,12-13H,9,11,14-15H2,(H,22,24)