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

Systemtic Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2,4-dichlorophenyl)acetamide Formula: C17H20Cl2N4OS MolecularWeight: 399.3379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N4OS/c1-2-23-16(11-5-3-4-6-11)21-22-17(23)25-10-15(24)20-14-8-7-12(18)9-13(14)19/h7-9,11H,2-6,10H2,1H3,(H,20,24)