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

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

Systemtic Name:2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide
Openeye Name:2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-N-(p-tolyl)acetamide
CAS Name:2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)-2-phenylacetamide
IUPAC Name:2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)-2-phenylacetamide
Traditional Name:2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenyl-N-(p-tolyl)acetamide
Formula: C27H22N4O2S
MolecularWeight: 466.55418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CO5


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CO5


InChI

InChI=1S/C27H22N4O2S/c1-19-14-16-21(17-15-19)28-26(32)24(20-9-4-2-5-10-20)34-27-30-29-25(23-13-8-18-33-23)31(27)22-11-6-3-7-12-22/h2-18,24H,1H3,(H,28,32)


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