2-(4-tert-butylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-18(2,3)12-6-8-13(9-7-12)23-11-15(22)19-17-20-16(21-25-17)14-5-4-10-24-14/h4-10H,11H2,1-3H3,(H,19,20,21,22)