3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 3-[[(4-methyl-2-thiazolyl)thio]methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C21H22N4O2S3 MolecularWeight: 458.61998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=NC(=CS4)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=NC(=CS4)C

InChI

InChI=1S/C21H22N4O2S3/c1-3-4-5-10-17-24-25-20(30-17)23-19(26)18-15(12-29-21-22-13(2)11-28-21)14-8-6-7-9-16(14)27-18/h6-9,11H,3-5,10,12H2,1-2H3,(H,23,25,26)