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

Systemtic Name: 2-(2-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C17H23N3O2S/c1-4-12(5-2)16-19-20-17(23-16)18-15(21)11-22-14-10-8-7-9-13(14)6-3/h7-10,12H,4-6,11H2,1-3H3,(H,18,20,21)