2-(5-ethyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-ethylbenzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)CC

InChI

InChI=1S/C17H19N3O2S/c1-3-5-16-19-20-17(23-16)18-15(21)9-12-10-22-14-7-6-11(4-2)8-13(12)14/h6-8,10H,3-5,9H2,1-2H3,(H,18,20,21)