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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-6-7-8-16-21-22-18(25-16)20-17(23)13(2)24-15-11-9-14(10-12-15)19(3,4)5/h9-13H,6-8H2,1-5H3,(H,20,22,23)