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

Systemtic Name: N-(3-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-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=CC(=C1)NC(=O)CCSC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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