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

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylbutyl)acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-phenylbutyl)acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NNC(=N1)CC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CSC1=NNC(=N1)CC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4OS/c1-2-16(17-10-4-3-5-11-17)13-21-19(25)14-26-20-22-18(23-24-20)12-15-8-6-7-9-15/h3-5,10-11,15-16H,2,6-9,12-14H2,1H3,(H,21,25)(H,22,23,24)