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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29N3O2S/c1-6-14(7-2)18-22-23-19(26-18)21-17(24)12-13-25-16-10-8-15(9-11-16)20(3,4)5/h8-11,14H,6-7,12-13H2,1-5H3,(H,21,23,24)