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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-22-9-16-19-20-17(24-16)18-15(21)7-12-8-23-14-6-11(3)10(2)5-13(12)14/h5-6,8H,4,7,9H2,1-3H3,(H,18,20,21)