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

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-bromophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)-2-furamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CC=C(O2)C(=O)NC3=NN=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=CC=C(O2)C(=O)NC3=NN=CS3)Br

InChI

InChI=1S/C14H10BrN3O3S/c15-9-1-3-10(4-2-9)20-7-11-5-6-12(21-11)13(19)17-14-18-16-8-22-14/h1-6,8H,7H2,(H,17,18,19)