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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCC1=NN=C(N1C)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C15H19ClN4O3S/c1-5-13-18-19-15(20(13)2)24-8-14(21)17-10-7-11(22-3)9(16)6-12(10)23-4/h6-7H,5,8H2,1-4H3,(H,17,21)