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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromobenzyl)-N-methyl-3-[3-(2-thienyl)-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(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

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