N-(5-acetamido-2-fluoranyl-phenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C17H15FN4O3S/c1-10(23)19-12-2-3-13(18)14(8-12)20-15(24)4-5-16-21-22-17(25-16)11-6-7-26-9-11/h2-3,6-9H,4-5H2,1H3,(H,19,23)(H,20,24)