1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-tetralin-6-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-tetralin-6-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H16N2O2S/c21-16(14-6-5-12-3-1-2-4-13(12)9-14)10-22-17-15-7-8-23-18(15)20-11-19-17/h5-9,11H,1-4,10H2