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

Systemtic Name: N-(2-methoxyphenyl)-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O4S/c1-24-15-9-5-3-7-13(15)18-21-22-19(26-18)27-12-11-17(23)20-14-8-4-6-10-16(14)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)