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

Systemtic Name: N-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(2-furyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-2-(p-tolyl)acetamide CAS Name: N-[3-(2-furanyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(2-furyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-2-(p-tolyl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-10-4-6-11(7-5-10)9-13(20)18-19-14(16-17-15(19)22)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,17,22)(H,18,20)