N-(2-bromophenyl)-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=CS3)Br

InChI

InChI=1S/C16H13BrN4O3S/c17-11-3-1-2-4-12(11)20-13(22)7-18-14(23)8-21-9-19-15-10(16(21)24)5-6-25-15/h1-6,9H,7-8H2,(H,18,23)(H,20,22)