N-cyclopentyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=NN2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=NN2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N4O2S/c1-12-6-2-5-9-14(12)23-10-15-19-17(21-20-15)24-11-16(22)18-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,18,22)(H,19,20,21)