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

Systemtic Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-bis(thiophen-2-ylmethyl)azanium Openeye Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-bis(2-thienylmethyl)ammonium CAS Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-bis(thiophen-2-ylmethyl)azanium Traditional Name: [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-bis(2-thenyl)ammonium Formula: C19H17ClN3OS2+ MolecularWeight: 402.94078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C[NH+](CC3=CC=CS3)CC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C[NH+](CC3=CC=CS3)CC4=CC=CS4)Cl

InChI

InChI=1S/C19H16ClN3OS2/c20-17-8-2-1-7-16(17)19-22-21-18(24-19)13-23(11-14-5-3-9-25-14)12-15-6-4-10-26-15/h1-10H,11-13H2/p+1