dimethyl-[[4-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[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=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

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