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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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