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N-ethyl-3-[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide

N-ethyl-3-[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name:N-ethyl-3-[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
Openeye Name:N-ethyl-3-[[2-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
CAS Name:N-ethyl-3-[[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-ethyl-3-[[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Traditional Name:N-ethyl-3-[[2-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide
Formula: C26H25N5O2S
MolecularWeight: 471.574
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C26H25N5O2S/c1-3-27-25(33)20-10-7-11-21(16-20)28-23(32)17-34-26-30-29-24(19-8-5-4-6-9-19)31(26)22-14-12-18(2)13-15-22/h4-16H,3,17H2,1-2H3,(H,27,33)(H,28,32)


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