N-[2-(phenylmethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-benzylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-benzylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-benzylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C21H17N3O2S/c25-19(13-26-20-17-10-11-27-21(17)23-14-22-20)24-18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,24,25)