2-cyclopentyl-N-[1-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-[4-methyl-5-(o-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[1-[4-methyl-5-[(2-methylphenyl)methylthio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[1-[4-methyl-5-[(2-methylbenzyl)thio]-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN=C(N2C)C(C)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN=C(N2C)C(C)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H28N4OS/c1-14-8-4-7-11-17(14)13-26-20-23-22-19(24(20)3)15(2)21-18(25)12-16-9-5-6-10-16/h4,7-8,11,15-16H,5-6,9-10,12-13H2,1-3H3,(H,21,25)