N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H15ClN4O2S/c1-3-18-8-15-17-13(18)21-7-12(19)16-10-6-9(14)4-5-11(10)20-2/h4-6,8H,3,7H2,1-2H3,(H,16,19)