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

Systemtic Name: N-cyclopentyl-2-[2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c1-29-21(15-17-9-3-2-4-10-17)27-28-24(29)32-16-22(30)26-20-14-8-7-13-19(20)23(31)25-18-11-5-6-12-18/h2-4,7-10,13-14,18H,5-6,11-12,15-16H2,1H3,(H,25,31)(H,26,30)