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

Systemtic Name: 5-bromanyl-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-(3-p-phenetyl-1,2,4-thiadiazol-5-yl)-2-furamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O3S/c1-2-21-10-5-3-9(4-6-10)13-17-15(23-19-13)18-14(20)11-7-8-12(16)22-11/h3-8H,2H2,1H3,(H,17,18,19,20)