5-ethyl-3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-ethyl-3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-3-methyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-3-methyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]coumarilamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3O2S/c1-4-14-7-10-17-16(11-14)13(3)18(26-17)20(25)23-21-22-19(24-27-21)15-8-5-12(2)6-9-15/h5-11H,4H2,1-3H3,(H,22,23,24,25)