2-(5-bromanyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H10BrN3O2S2/c1-20-13-17-16-12(21-13)15-11(18)4-7-6-19-10-3-2-8(14)5-9(7)10/h2-3,5-6H,4H2,1H3,(H,15,16,18)