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

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-5-8-17-14(20)10(2)24-16-19-18-15(23-16)12-7-6-11(21-3)9-13(12)22-4/h5-7,9-10H,1,8H2,2-4H3,(H,17,20)