N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-tetralin-1-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-tetralin-1-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H17N3O2S/c22-16(10-23-17-14-8-9-24-18(14)20-11-19-17)21-15-7-3-5-12-4-1-2-6-13(12)15/h1-2,4,6,8-9,11,15H,3,5,7,10H2,(H,21,22)