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

Systemtic Name: N,N-diethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N,N-diethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N,N-diethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N,N-diethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N,N-diethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H25N3O3S/c1-4-25(5-2)21(26)20(17-11-7-6-8-12-17)29-22-24-23-19(28-22)15-27-18-13-9-10-16(3)14-18/h6-14,20H,4-5,15H2,1-3H3