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2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide

2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name:2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide
Openeye Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide
CAS Name:2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-[2-(phenylthio)phenyl]propanamide
IUPAC Name:2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide
Traditional Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-[2-(phenylthio)phenyl]propionamide
Formula: C21H19N5O2S2
MolecularWeight: 437.53786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)SC3=NN=C(N3N)C4=CC=CO4


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)SC3=NN=C(N3N)C4=CC=CO4


InChI

InChI=1S/C21H19N5O2S2/c1-14(29-21-25-24-19(26(21)22)17-11-7-13-28-17)20(27)23-16-10-5-6-12-18(16)30-15-8-3-2-4-9-15/h2-14H,22H2,1H3,(H,23,27)


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