N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N4O2S/c1-5-22-13-20-21-17(22)25-12-16(23)19-10-11-24-15-8-6-14(7-9-15)18(2,3)4/h6-9,13H,5,10-12H2,1-4H3,(H,19,23)