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

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

Systemtic Name:N-(3-acetamidophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(3-acetamidophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(3-acetamidophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-(3-acetamidophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(3-acetamidophenyl)-3-[3-(2-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=CC=CS3


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3


InChI

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


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