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

Systemtic Name: 5-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-coumarilamide Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

InChI

InChI=1S/C14H12BrN3O2S2/c1-3-21-14-18-17-13(22-14)16-12(19)11-7(2)9-6-8(15)4-5-10(9)20-11/h4-6H,3H2,1-2H3,(H,16,17,19)