N-(5-chloranylpyridin-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H10ClN5OS2 MolecularWeight: 351.8344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN5OS2/c14-8-3-4-10(15-6-8)16-11(20)7-22-13-17-12(18-19-13)9-2-1-5-21-9/h1-6H,7H2,(H,15,16,20)(H,17,18,19)