N-[5-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]-2-hydroxy-phenyl]acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)C2=CC(=C(C=C2)O)NC(=O)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)C2=CC(=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C14H16N4O3S/c1-3-18-8-15-17-14(18)22-7-13(21)10-4-5-12(20)11(6-10)16-9(2)19/h4-6,8,20H,3,7H2,1-2H3,(H,16,19)