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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H16BrN3O2S/c1-21(11-13-7-8-14(18)24-13)16(22)10-9-15-19-17(20-23-15)12-5-3-2-4-6-12/h2-8H,9-11H2,1H3