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

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

Systemtic Name:N-(3-nitrophenyl)-2-[[4-phenyl-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(3-nitrophenyl)-2-[[4-phenyl-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(3-nitrophenyl)-2-[[4-phenyl-5-[(phenylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(3-nitrophenyl)-2-[[4-phenyl-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(3-nitrophenyl)-2-[[4-phenyl-5-[(phenylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide
Formula: C23H19N5O3S2
MolecularWeight: 477.55866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CSC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CSC4=CC=CC=C4


InChI

InChI=1S/C23H19N5O3S2/c29-22(24-17-8-7-11-19(14-17)28(30)31)16-33-23-26-25-21(15-32-20-12-5-2-6-13-20)27(23)18-9-3-1-4-10-18/h1-14H,15-16H2,(H,24,29)


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