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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-hydroxyphenyl)acetamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C14H11N3O4S/c18-10-4-1-3-9(7-10)15-12(19)8-22-14-17-16-13(21-14)11-5-2-6-20-11/h1-7,18H,8H2,(H,15,19)