2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-15-7-9-17(10-8-15)25-13-19-22-23-20(26-19)27-14-18(24)21-12-11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,24)