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

Systemtic Name: N-(3-acetamidophenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H16N4O3S/c1-11(22)18-13-3-2-4-14(9-13)19-15(23)5-6-16-20-17(21-24-16)12-7-8-25-10-12/h2-4,7-10H,5-6H2,1H3,(H,18,22)(H,19,23)