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

Systemtic Name: N-(4-bromophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-bromophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-bromophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C3C=CSC3=NC=N2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C3C=CSC3=NC=N2)Br

InChI

InChI=1S/C14H10BrN3O2S/c15-9-1-3-10(4-2-9)18-12(19)7-20-13-11-5-6-21-14(11)17-8-16-13/h1-6,8H,7H2,(H,18,19)