N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylthio)butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O2S/c1-14-6-9-17(10-7-14)27-12-4-5-19(25)22-21-24-23-20(26-21)18-11-8-15(2)13-16(18)3/h6-11,13H,4-5,12H2,1-3H3,(H,22,24,25)