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1-[4-[2-oxidanyl-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propoxy]phenyl]propan-1-one

1-[4-[2-oxidanyl-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propoxy]phenyl]propan-1-one

Systemtic Name:1-[4-[2-oxidanyl-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propoxy]phenyl]propan-1-one
Openeye Name:1-[4-[2-hydroxy-3-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propoxy]phenyl]propan-1-one
CAS Name:1-[4-[2-hydroxy-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propoxy]phenyl]-1-propanone
IUPAC Name:1-[4-[2-hydroxy-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propoxy]phenyl]propan-1-one
Traditional Name:1-[4-[2-hydroxy-3-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propoxy]phenyl]propan-1-one
Formula: C24H23N3O3S2
MolecularWeight: 465.58772
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4)O


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4)O


InChI

InChI=1S/C24H23N3O3S2/c1-2-21(29)17-10-12-20(13-11-17)30-15-19(28)16-32-24-26-25-23(22-9-6-14-31-22)27(24)18-7-4-3-5-8-18/h3-14,19,28H,2,15-16H2,1H3


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