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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,4-dimethylpentyl)acetamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CSC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)CSC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C16H28N4OS/c1-11(2)8-9-12(3)17-14(21)10-22-16-18-15(19-20-16)13-6-4-5-7-13/h11-13H,4-10H2,1-3H3,(H,17,21)(H,18,19,20)