N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H21N3O3S/c1-12(22)14-8-5-9-15(10-14)24-11-16(23)19-18-21-20-17(25-18)13-6-3-2-4-7-13/h5,8-10,13H,2-4,6-7,11H2,1H3,(H,19,21,23)