4-[(4-tert-butylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O2S/c1-5-19-24-25-21(28-19)23-20(26)16-8-6-15(7-9-16)14-27-18-12-10-17(11-13-18)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,25,26)