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

Systemtic Name: N-(3-methylphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(m-tolyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-methylphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-methylphenyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(m-tolyl)-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14-6-5-7-15(12-14)20-17(23)10-11-26-19-22-21-18(25-19)13-24-16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H,20,23)