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

Systemtic Name: N-[2-[[4-azanyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]ethyl]acetamide IUPAC Name: N-[2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: N-[2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]ethyl]acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=NN=C(N1N)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NCCSC1=NN=C(N1N)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H23N5OS/c1-11(22)18-9-10-23-15-20-19-14(21(15)17)12-5-7-13(8-6-12)16(2,3)4/h5-8H,9-10,17H2,1-4H3,(H,18,22)