1-(azepan-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H26N2OS/c24-20(22-12-6-1-2-7-13-22)16-23-14-10-19-18(11-15-25-19)21(23)17-8-4-3-5-9-17/h3-5,8-9,11,15,21H,1-2,6-7,10,12-14,16H2