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

Systemtic Name: N-ethyl-2-[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-2-[[2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-2-[[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-2-[[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-2-[[2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=CN2C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=CN2C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N5O2S/c1-3-21-19(27)16-6-4-5-7-17(16)23-18(26)12-28-20-24-22-13-25(20)15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,21,27)(H,23,26)