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

Systemtic Name: N-cyclopentyl-2-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(=NN2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)CC2=NC(=NN2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H29N5O2S/c28-20(14-30-22-25-19(26-27-22)13-15-7-1-2-8-15)24-18-12-6-5-11-17(18)21(29)23-16-9-3-4-10-16/h5-6,11-12,15-16H,1-4,7-10,13-14H2,(H,23,29)(H,24,28)(H,25,26,27)