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N-(2,4-dimethoxyphenyl)-2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(2,4-dimethoxyphenyl)-2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[[4-phenethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[[4-phenethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C25H25N5O3S
MolecularWeight: 475.5627
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)C4=CC=NC=C4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)C4=CC=NC=C4)OC


InChI

InChI=1S/C25H25N5O3S/c1-32-20-8-9-21(22(16-20)33-2)27-23(31)17-34-25-29-28-24(19-10-13-26-14-11-19)30(25)15-12-18-6-4-3-5-7-18/h3-11,13-14,16H,12,15,17H2,1-2H3,(H,27,31)


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