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

Systemtic Name: N-(3-ethylphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-ethylphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-14-7-6-8-15(11-14)20-17(23)13-26-19-22-21-18(25-19)12-24-16-9-4-3-5-10-16/h3-11H,2,12-13H2,1H3,(H,20,23)