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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-20(2,3)15-11-7-8-12-16(15)25-13-17(24)21-19-23-22-18(26-19)14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,21,23,24)