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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-thienylmethyl)ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-thenyl)ammonium Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-25(15-19-13-8-14-27-19)16-20-23-22(24-26-20)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21H,15-16H2,1H3/p+1