2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C19H23N3O2S/c1-4-5-6-7-18-21-22-19(25-18)20-17(23)10-14-11-24-16-9-13(3)12(2)8-15(14)16/h8-9,11H,4-7,10H2,1-3H3,(H,20,22,23)