dimethyl-[[2-[[[2-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[2-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-[2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[2-(2-thenoylamino)benzoyl]amino]methyl]benzyl]ammonium Formula: C22H24N3O2S+ MolecularWeight: 394.50986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)15-17-9-4-3-8-16(17)14-23-21(26)18-10-5-6-11-19(18)24-22(27)20-12-7-13-28-20/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)/p+1