6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-benzofurancarboxamide IUPAC Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-coumarilamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2S/c1-3-11-17-18-14(21-11)16-13(19)12-7(2)9-5-4-8(15)6-10(9)20-12/h4-6H,3H2,1-2H3,(H,16,18,19)