2-(4-methoxyphenoxy)-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-pyrazinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2C(=NNC2=S)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2C(=NNC2=S)C3=NC=CN=C3

InChI

InChI=1S/C15H14N6O3S/c1-23-10-2-4-11(5-3-10)24-9-13(22)20-21-14(18-19-15(21)25)12-8-16-6-7-17-12/h2-8H,9H2,1H3,(H,19,25)(H,20,22)