N-(3-hydroxyphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H12N4O3S/c20-11-5-3-4-10(8-11)17-13(21)9-23-15-19-18-14(22-15)12-6-1-2-7-16-12/h1-8,20H,9H2,(H,17,21)