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

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

Systemtic Name:2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide
Openeye Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-2-thienyl)acetamide
CAS Name:2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(3-cyano-2-thiophenyl)acetamide
IUPAC Name:2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide
Traditional Name:2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(3-cyano-2-thienyl)acetamide
Formula: C13H10N6O2S2
MolecularWeight: 346.3875
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1=COC(=C1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C13H10N6O2S2/c14-6-8-3-5-22-12(8)16-10(20)7-23-13-18-17-11(19(13)15)9-2-1-4-21-9/h1-5H,7,15H2,(H,16,20)


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