N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N,N-dimethyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N,N-dimethyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C19H19N3O2S/c1-13-9-7-8-12-15(13)17-20-21-19(24-17)25-16(18(23)22(2)3)14-10-5-4-6-11-14/h4-12,16H,1-3H3