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

Systemtic Name: 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C17H14N8OS MolecularWeight: 378.41106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=NC=NN3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=NC=NN3)C4=CC=NC=C4

InChI

InChI=1S/C17H14N8OS/c26-14(21-16-19-11-20-23-16)10-27-17-24-22-15(12-6-8-18-9-7-12)25(17)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,19,20,21,23,26)