2-(5-bromanyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-9(2)5-15-19-20-16(23-15)18-14(21)6-10-8-22-13-4-3-11(17)7-12(10)13/h3-4,7-9H,5-6H2,1-2H3,(H,18,20,21)