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

Systemtic Name: 2-(3-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C14H17N3O2S/c1-3-10-6-5-7-11(8-10)19-9-12(18)15-14-17-16-13(4-2)20-14/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)