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

Systemtic Name: N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)C3CCCCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)C3CCCCC3

InChI

InChI=1S/C17H21ClN4OS/c1-22-16(12-6-3-2-4-7-12)20-21-17(22)24-11-15(23)19-14-9-5-8-13(18)10-14/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,19,23)