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

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H16BrN3O2S2 MolecularWeight: 426.35114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O2S2/c1-2-3-6-23-16-20-19-15(24-16)18-14(21)7-10-9-22-13-5-4-11(17)8-12(10)13/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,19,21)