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

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14(15-6-4-3-5-7-15)12-19-22-23-20(26-19)27-13-18(24)21-16-8-10-17(25-2)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)