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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=CN2N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C16H23N5O2S/c1-16(2,3)12-4-6-13(7-5-12)23-9-8-18-14(22)10-24-15-20-19-11-21(15)17/h4-7,11H,8-10,17H2,1-3H3,(H,18,22)