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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2S/c1-6-7-15-20-21-17(24-15)19-16(22)12(2)23-14-10-8-13(9-11-14)18(3,4)5/h8-12H,6-7H2,1-5H3,(H,19,21,22)