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

Systemtic Name: 5-bromanyl-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-furamide Formula: C12H8BrN3O2S2 MolecularWeight: 370.24482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C12H8BrN3O2S2/c1-6-2-4-8(19-6)10-14-12(20-16-10)15-11(17)7-3-5-9(13)18-7/h2-5H,1H3,(H,14,15,16,17)