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

Systemtic Name: N-(4-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-methoxyphenyl)-3-[[5-(phenoxymethyl)-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)NC(=O)CCSC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-24-15-9-7-14(8-10-15)20-17(23)11-12-27-19-22-21-18(26-19)13-25-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,20,23)