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

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-phenylpropyl)acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-14(16-9-3-2-4-10-16)12-20-18(24)13-25-19-21-17(22-23-19)11-15-7-5-6-8-15/h2-4,9-10,14-15H,5-8,11-13H2,1H3,(H,20,24)(H,21,22,23)