2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS2/c1-15(26-11-9-17(10-12-26)16-6-3-2-4-7-16)21-24-22(27)20-18(14-29-23(20)25-21)19-8-5-13-28-19/h2-9,13-15H,10-12H2,1H3,(H,24,25,27)