2-(2,4-dimethylphenoxy)-N-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-furyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-furanyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-furyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2C(=NNC2=S)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2C(=NNC2=S)C3=CC=CO3)C

InChI

InChI=1S/C16H16N4O3S/c1-10-5-6-12(11(2)8-10)23-9-14(21)19-20-15(17-18-16(20)24)13-4-3-7-22-13/h3-8H,9H2,1-2H3,(H,18,24)(H,19,21)