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

Systemtic Name: N-(3-chlorophenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)C3CCCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)C3CCCC3

InChI

InChI=1S/C16H19ClN4OS/c1-21-15(11-5-2-3-6-11)19-20-16(21)23-10-14(22)18-13-8-4-7-12(17)9-13/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,18,22)