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

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)F

InChI

InChI=1S/C17H16FN3O2S/c1-11-4-5-12(9-13(11)18)10-19-15(22)6-7-16-20-17(21-23-16)14-3-2-8-24-14/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)