dimethyl-[[2-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[3-(2-thenoylamino)benzoyl]amino]methyl]benzyl]ammonium Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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