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2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name:2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide
Openeye Name:2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyano-phenyl)acetamide
CAS Name:2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-cyanophenyl)acetamide
IUPAC Name:2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide
Traditional Name:2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(5-chloro-2-cyano-phenyl)acetamide
Formula: C15H11ClN6OS2
MolecularWeight: 390.87044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N


Isomeric SMILES

C1=CSC(=C1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N


InChI

InChI=1S/C15H11ClN6OS2/c16-10-4-3-9(7-17)11(6-10)19-13(23)8-25-15-21-20-14(22(15)18)12-2-1-5-24-12/h1-6H,8,18H2,(H,19,23)


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