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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=NN2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=NN2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N4O2S/c1-12-5-4-8-14(9-12)23-10-15-19-17(21-20-15)24-11-16(22)18-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,18,22)(H,19,20,21)