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

Systemtic Name: N-cyclopentyl-2-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H25N5O3S/c1-31-20-13-7-6-12-19(20)28-15-24-27-23(28)32-14-21(29)26-18-11-5-4-10-17(18)22(30)25-16-8-2-3-9-16/h4-7,10-13,15-16H,2-3,8-9,14H2,1H3,(H,25,30)(H,26,29)