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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(p-tolyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(p-tolyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13-8-10-15(11-9-13)14(2)20-17(23)6-3-7-18-21-19(22-24-18)16-5-4-12-25-16/h4-5,8-12,14H,3,6-7H2,1-2H3,(H,20,23)