N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C15H19N3O2S/c1-10-7-5-6-8-11(10)20-9-12(19)16-14-18-17-13(21-14)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19)