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

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

Systemtic Name:2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide
Openeye Name:2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylazophenyl)acetamide
CAS Name:2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-phenyldiazenylphenyl)acetamide
IUPAC Name:2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide
Traditional Name:2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-phenylazophenyl)acetamide
Formula: C26H20N6O2S
MolecularWeight: 480.541
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CO5


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CO5


InChI

InChI=1S/C26H20N6O2S/c33-24(27-19-13-15-21(16-14-19)29-28-20-8-3-1-4-9-20)18-35-26-31-30-25(23-12-7-17-34-23)32(26)22-10-5-2-6-11-22/h1-17H,18H2,(H,27,33)


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