2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H25N5O2S/c1-12-20-21-16(22(12)18)25-11-15(23)19-9-10-24-14-7-5-13(6-8-14)17(2,3)4/h5-8H,9-11,18H2,1-4H3,(H,19,23)