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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-13(15-6-3-7-16(12-15)22-14(2)25)21-18(26)9-4-10-19-23-20(24-27-19)17-8-5-11-28-17/h3,5-8,11-13H,4,9-10H2,1-2H3,(H,21,26)(H,22,25)