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

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H14BrN3O2S2 MolecularWeight: 412.32456

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3O2S2/c1-2-5-22-15-19-18-14(23-15)17-13(20)6-9-8-21-12-4-3-10(16)7-11(9)12/h3-4,7-8H,2,5-6H2,1H3,(H,17,18,20)