2-cyclopentyl-N-[2-[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-pyridylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-pyridinylmethylthio)-1,2,4-triazol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-pyridylmethylthio)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-acetamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC=N2)CCNC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC=N2)CCNC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5OS/c1-29-21(27-28-24(29)31-17-20-13-7-8-15-25-20)14-16-26-23(30)22(19-11-5-6-12-19)18-9-3-2-4-10-18/h2-4,7-10,13,15,19,22H,5-6,11-12,14,16-17H2,1H3,(H,26,30)