[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-bis(thiophen-2-ylmethyl)azanium Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-bis(2-thienylmethyl)ammonium CAS Name: [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-bis(thiophen-2-ylmethyl)azanium Traditional Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-bis(2-thenyl)ammonium Formula: C17H15BrN3OS3+ MolecularWeight: 453.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H14BrN3OS3/c18-15-6-5-14(25-15)17-20-19-16(22-17)11-21(9-12-3-1-7-23-12)10-13-4-2-8-24-13/h1-8H,9-11H2/p+1