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

Systemtic Name: N-phenethyl-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-phenethyl-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-16(2)18-8-10-19(11-9-18)27-14-21-24-25-22(28-21)29-15-20(26)23-13-12-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)