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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(1-naphthyloxy)butan-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-naphthalen-1-yloxybutan-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(1-naphthoxy)butan-1-one Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21NO2S/c23-21(22-12-10-20-17(15-22)11-14-25-20)9-4-13-24-19-8-3-6-16-5-1-2-7-18(16)19/h1-3,5-8,11,14H,4,9-10,12-13,15H2