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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS/c1-22(10-12-5-4-8-14(18)9-12)15(23)11-24-17-19-16(20-21-17)13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,19,20,21)