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

Systemtic Name: 2-[2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[[5-[4-(cyclopentoxy)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[[5-[4-(cyclopentoxy)phenyl]-4-methyl-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:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=C(C=C3)OC4CCCC4

InChI

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