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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methoxyphenyl)propionamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H15N3O4S/c1-10(14(20)17-11-5-7-12(21-2)8-6-11)24-16-19-18-15(23-16)13-4-3-9-22-13/h3-10H,1-2H3,(H,17,20)