2-(2-tert-butyl-4-methyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C20H29N3O2S/c1-7-14(8-2)18-22-23-19(26-18)21-17(24)12-25-16-10-9-13(3)11-15(16)20(4,5)6/h9-11,14H,7-8,12H2,1-6H3,(H,21,23,24)