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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC(=C2)C)C)C3CCCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC(=C2)C)C)C3CCCC3

InChI

InChI=1S/C19H26N4OS/c1-4-23-18(15-7-5-6-8-15)21-22-19(23)25-12-17(24)20-16-10-13(2)9-14(3)11-16/h9-11,15H,4-8,12H2,1-3H3,(H,20,24)