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

Systemtic Name: N-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-methoxyphenyl)-3-[[5-(4-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=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)OC

InChI

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