N-methyl-3-[[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]methyl]benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H21N5O2S/c1-13-6-8-15(9-7-13)18-23-24-20(28)25(18)12-17(26)22-11-14-4-3-5-16(10-14)19(27)21-2/h3-10H,11-12H2,1-2H3,(H,21,27)(H,22,26)(H,24,28)