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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-17(20-14-9-15-28-20)26(2)16-21-24-23(25-27-21)22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-15,17,22H,16H2,1-2H3/p+1/t17-/m0/s1