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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-(5-bromo-2-thienyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H14BrN3OS/c1-19(9-12-7-8-13(16)21-12)10-14-17-18-15(20-14)11-5-3-2-4-6-11/h2-8H,9-10H2,1H3