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

Systemtic Name: 2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-phenyl-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-phenyl-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c25-21-19-18(17-11-10-14-6-4-5-9-16(14)12-17)13-26-22(19)24-20(23-21)15-7-2-1-3-8-15/h1-3,7-8,10-13H,4-6,9H2,(H,23,24,25)