2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3O2S/c1-2-14-17-18-15(21-14)16-13(19)9-20-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3,(H,16,18,19)