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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-hydroxy-3-methyl-phenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-hydroxy-3-methylphenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-hydroxy-3-methylphenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-hydroxy-3-methyl-phenyl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3)O

InChI

InChI=1S/C15H13N3O4S/c1-9-7-10(4-5-11(9)19)16-13(20)8-23-15-18-17-14(22-15)12-3-2-6-21-12/h2-7,19H,8H2,1H3,(H,16,20)