N-[2-(4-tert-butylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NC=NN2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NC=NN2

InChI

InChI=1S/C16H22N4O2S/c1-16(2,3)12-4-6-13(7-5-12)22-9-8-17-14(21)10-23-15-18-11-19-20-15/h4-7,11H,8-10H2,1-3H3,(H,17,21)(H,18,19,20)