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

Systemtic Name: N-(2-bromophenyl)-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]amino]acetamide Formula: C16H13BrN4O2S2 MolecularWeight: 437.33402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CSC2=NC=NC3=C2SC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CSC2=NC=NC3=C2SC=C3)Br

InChI

InChI=1S/C16H13BrN4O2S2/c17-10-3-1-2-4-11(10)21-13(22)7-18-14(23)8-25-16-15-12(5-6-24-15)19-9-20-16/h1-6,9H,7-8H2,(H,18,23)(H,21,22)