2-pyridin-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-pyridin-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-pyridyl)-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-pyridinyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-pyridin-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-pyridyl)-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=C3C(=O)NC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=C3C(=O)NC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C21H17N3OS/c25-20-18-17(15-8-7-13-4-1-2-5-14(13)10-15)12-26-21(18)24-19(23-20)16-6-3-9-22-11-16/h3,6-12H,1-2,4-5H2,(H,23,24,25)