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

Systemtic Name: 2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenacyl-ethanamide Openeye Name: 2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenacyl-acetamide CAS Name: 2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenacylacetamide IUPAC Name: 2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenacylacetamide Traditional Name: 2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenacyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-14-7-5-6-10-17(14)26-12-19-22-23-20(27-19)28-13-18(25)21-11-16(24)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,21,25)