N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[3-(5-bromo-2-furanyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-acetamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)Br

InChI

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