N-(2-ethanoylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-acetylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H15N3O3S/c1-11(21)12-5-2-3-6-13(12)18-15(22)8-9-16-19-17(20-23-16)14-7-4-10-24-14/h2-7,10H,8-9H2,1H3,(H,18,22)