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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=NC(=CS4)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=NC(=CS4)C

InChI

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