2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-naphthyl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2OS/c22-19(13-21-10-8-18-15(12-21)9-11-23-18)20-17-7-3-5-14-4-1-2-6-16(14)17/h1-7,9,11H,8,10,12-13H2,(H,20,22)