2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C19H27N3O2S/c1-5-6-7-8-18-21-22-19(25-18)20-17(23)12-24-16-11-14(4)9-10-15(16)13(2)3/h9-11,13H,5-8,12H2,1-4H3,(H,20,22,23)