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

Systemtic Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-m-anisyl-acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NNC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NNC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-25-13-6-4-5-12(9-13)10-20-16(24)11-26-18-21-17(22-23-18)14-7-2-3-8-15(14)19/h2-9H,10-11H2,1H3,(H,20,24)(H,21,22,23)