2-[2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(5-phenyl-4-p-phenetyl-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3S/c1-2-28-16-10-8-15(9-11-16)25-19(14-6-4-3-5-7-14)23-24-20(25)29-13-18(27)22-12-17(21)26/h3-11H,2,12-13H2,1H3,(H2,21,26)(H,22,27)