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

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C24H24N2OS2 MolecularWeight: 420.59016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C24H24N2OS2/c27-23(17-25-12-8-19(9-13-25)18-5-2-1-3-6-18)26-14-10-21-20(11-16-29-21)24(26)22-7-4-15-28-22/h1-8,11,15-16,24H,9-10,12-14,17H2