N-ethyl-2-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-ethyl-2-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCC(=O)NCC

InChI

InChI=1S/C16H21N5O2S/c1-3-11-5-7-12(8-6-11)15-19-16(21-20-15)24-10-14(23)18-9-13(22)17-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,22)(H,18,23)(H,19,20,21)