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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H10N6OS2 MolecularWeight: 342.3988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC(=NN2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CN=CC=C1C2=NC(=NN2)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H10N6OS2/c15-7-10-3-6-22-13(10)17-11(21)8-23-14-18-12(19-20-14)9-1-4-16-5-2-9/h1-6H,8H2,(H,17,21)(H,18,19,20)