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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-6-14-19-20-16(23-14)18-15(21)11(2)22-13-9-7-12(8-10-13)17(3,4)5/h7-11H,6H2,1-5H3,(H,18,20,21)