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N-(3-ethanoylphenyl)-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

N-(3-ethanoylphenyl)-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:N-(3-acetylphenyl)-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-(3-acetylphenyl)-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:N-(3-acetylphenyl)-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:N-(3-acetylphenyl)-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propionamide
Formula: C26H24N4O3S
MolecularWeight: 472.55876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4


InChI

InChI=1S/C26H24N4O3S/c1-18(31)20-10-9-11-21(16-20)27-25(32)19(2)34-26-29-28-24(17-33-23-14-7-4-8-15-23)30(26)22-12-5-3-6-13-22/h3-16,19H,17H2,1-2H3,(H,27,32)


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