N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H11Br2N3O2S MolecularWeight: 457.13974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C3C=CSC3=NC=N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C3C=CSC3=NC=N2)Br

InChI

InChI=1S/C15H11Br2N3O2S/c1-8-4-10(16)13(11(17)5-8)20-12(21)6-22-14-9-2-3-23-15(9)19-7-18-14/h2-5,7H,6H2,1H3,(H,20,21)