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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H10ClN5OS2 MolecularWeight: 375.8558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5OS2/c16-11-6-10(4-3-9(11)7-17)18-13(22)8-24-15-19-14(20-21-15)12-2-1-5-23-12/h1-6H,8H2,(H,18,22)(H,19,20,21)