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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c1-9-6-10(2-3-12(9)16)19-13(20)7-21-14-11-4-5-22-15(11)18-8-17-14/h2-6,8H,7H2,1H3,(H,19,20)