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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[4,5-di(propan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-diisopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[4,5-di(propan-2-yl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[4,5-di(propan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-diisopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C(C)C)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)C1=NN=C(N1C(C)C)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H23ClN4O2S/c1-10(2)16-20-21-17(22(16)11(3)4)25-9-15(23)19-13-8-12(18)6-7-14(13)24-5/h6-8,10-11H,9H2,1-5H3,(H,19,23)