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3-[3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine

3-[3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine

Systemtic Name:3-[3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine
Openeye Name:3-[3-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-amine
CAS Name:3-[3-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propylthio]-5-thiophen-2-yl-1,2,4-triazol-4-amine
IUPAC Name:3-[3-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine
Traditional Name:[3-[3-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]amine
Formula: C15H16N8S4
MolecularWeight: 436.60114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(N2N)SCCCSC3=NN=C(N3N)C4=CC=CS4


Isomeric SMILES

C1=CSC(=C1)C2=NN=C(N2N)SCCCSC3=NN=C(N3N)C4=CC=CS4


InChI

InChI=1S/C15H16N8S4/c16-22-12(10-4-1-6-24-10)18-20-14(22)26-8-3-9-27-15-21-19-13(23(15)17)11-5-2-7-25-11/h1-2,4-7H,3,8-9,16-17H2


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