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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-phenoxyphenyl)acetamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C20H15N3O4S/c24-18(13-28-20-23-22-19(27-20)17-10-5-11-25-17)21-14-6-4-9-16(12-14)26-15-7-2-1-3-8-15/h1-12H,13H2,(H,21,24)