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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NNC(=N2)CCC3CCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NNC(=N2)CCC3CCCC3

InChI

InChI=1S/C19H26N4OS/c1-2-14-8-5-9-16(12-14)20-18(24)13-25-19-21-17(22-23-19)11-10-15-6-3-4-7-15/h5,8-9,12,15H,2-4,6-7,10-11,13H2,1H3,(H,20,24)(H,21,22,23)