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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-13-7-9-14(10-8-13)11-22(2)16(23)12-24-18-19-17(20-21-18)15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3,(H,19,20,21)