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

Systemtic Name: 2-ethyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-ethyl-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-ethyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-ethyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-ethyl-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)C3=CC4=C(CCCC4)C=C3)C(=O)N1

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC4=C(CCCC4)C=C3)C(=O)N1

InChI

InChI=1S/C18H18N2OS/c1-2-15-19-17(21)16-14(10-22-18(16)20-15)13-8-7-11-5-3-4-6-12(11)9-13/h7-10H,2-6H2,1H3,(H,19,20,21)