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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(5-bromo-2-thienyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C13H12BrN3OS2 MolecularWeight: 370.28788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C13H12BrN3OS2/c1-17(7-9-4-5-11(14)20-9)8-12-15-13(16-18-12)10-3-2-6-19-10/h2-6H,7-8H2,1H3