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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-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-(4-isopropyl-3-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=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

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

InChI

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