2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-4-12-24(18-8-6-5-7-9-18)19(25)14-27-21-23-22-20(26-21)17-11-10-15(2)16(3)13-17/h4-11,13H,1,12,14H2,2-3H3