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

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

Systemtic Name:N-cyclopentyl-2-[2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
Openeye Name:N-cyclopentyl-2-[[2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
CAS Name:N-cyclopentyl-2-[[2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopentyl-2-[[2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Traditional Name:N-cyclopentyl-2-[[2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


InChI

InChI=1S/C24H27N5O2S/c1-16-9-3-6-12-18(16)22-27-28-24(29(22)2)32-15-21(30)26-20-14-8-7-13-19(20)23(31)25-17-10-4-5-11-17/h3,6-9,12-14,17H,4-5,10-11,15H2,1-2H3,(H,25,31)(H,26,30)


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