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

Systemtic Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1,4-dimethylpentyl)acetamide Formula: C18H32N4OS MolecularWeight: 352.53788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CSC1=NNC(=N1)CCC2CCCC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)CSC1=NNC(=N1)CCC2CCCC2

InChI

InChI=1S/C18H32N4OS/c1-13(2)8-9-14(3)19-17(23)12-24-18-20-16(21-22-18)11-10-15-6-4-5-7-15/h13-15H,4-12H2,1-3H3,(H,19,23)(H,20,21,22)