2-(4-tert-butylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2S/c1-11(2)16-20-21-17(24-16)19-15(22)12(3)23-14-9-7-13(8-10-14)18(4,5)6/h7-12H,1-6H3,(H,19,21,22)