5-[(3-bromanylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(3-bromanylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(3-bromophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(3-bromophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(3-bromophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(3-bromophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O3S/c1-2-14-19-20-16(24-14)18-15(21)13-7-6-12(23-13)9-22-11-5-3-4-10(17)8-11/h3-8H,2,9H2,1H3,(H,18,20,21)