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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Openeye Name: 1-(5-bromo-2-thienyl)-N-methyl-N-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-N-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN(C)CC4=CC=C(S4)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN(C)CC4=CC=C(S4)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-12-17(18(23-26-12)13-6-4-3-5-7-13)19-22-21-16(25-19)11-24(2)10-14-8-9-15(20)27-14/h3-9H,10-11H2,1-2H3