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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H18FN3O3S/c1-22(10-12-3-4-15(24-2)14(19)9-12)17(23)6-5-16-20-18(21-25-16)13-7-8-26-11-13/h3-4,7-9,11H,5-6,10H2,1-2H3