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N-(2,6-dimethylphenyl)-2-[(4-phenethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-(2,6-dimethylphenyl)-2-[(4-phenethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(4-phenethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[4-phenethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[4-phenethyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(4-phenethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[[4-phenethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C26H27N5OS
MolecularWeight: 457.59048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NN=C(N2CCC3=CC=CC=C3)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NN=C(N2CCC3=CC=CC=C3)C4=CN=CC=C4


InChI

InChI=1S/C26H27N5OS/c1-18-9-7-10-19(2)23(18)28-25(32)20(3)33-26-30-29-24(22-13-8-15-27-17-22)31(26)16-14-21-11-5-4-6-12-21/h4-13,15,17,20H,14,16H2,1-3H3,(H,28,32)


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