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

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C20H23N3O2S2/c1-14-8-9-16(13-15(14)2)26-12-10-21-18(24)6-3-7-19-22-20(23-25-19)17-5-4-11-27-17/h4-5,8-9,11,13H,3,6-7,10,12H2,1-2H3,(H,21,24)