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

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-phenylazophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-phenylazophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H15N5O2S/c26-18(12-27-19-17-10-11-28-20(17)22-13-21-19)23-14-6-8-16(9-7-14)25-24-15-4-2-1-3-5-15/h1-11,13H,12H2,(H,23,26)