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

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

Systemtic Name:N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C24H21ClN4O3S
MolecularWeight: 480.96654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=CN3C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=CN3C4=CC=CC=C4


InChI

InChI=1S/C24H21ClN4O3S/c1-2-31-19-9-11-20(12-10-19)32-22-13-8-17(25)14-21(22)27-23(30)15-33-24-28-26-16-29(24)18-6-4-3-5-7-18/h3-14,16H,2,15H2,1H3,(H,27,30)


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