N-[(2-phenoxypyridin-4-yl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(2-phenoxypyridin-4-yl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2-phenoxy-4-pyridyl)methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2-phenoxy-4-pyridinyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2-phenoxypyridin-4-yl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(2-phenoxy-4-pyridyl)methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C20H17N5O2S2/c26-17(13-25-19(23-24-20(25)28)16-7-4-10-29-16)22-12-14-8-9-21-18(11-14)27-15-5-2-1-3-6-15/h1-11H,12-13H2,(H,22,26)(H,24,28)