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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S/c1-14(2,3)12-17-18-13(21-12)16-11(19)8-20-10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,16,18,19)