(2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(O1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NN=C(O1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N4O5S/c1-8(12(20)17-14(21)16-2)25-15-19-18-13(24-15)10-6-5-9(22-3)7-11(10)23-4/h5-8H,1-4H3,(H2,16,17,20,21)/t8-/m1/s1