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

Systemtic Name: dimethyl-[[4-[[2-(thiophen-2-ylcarbonylamino)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-(thiophene-2-carbonylamino)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[2-(thiophene-2-carbonylamino)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[2-(2-thenoylamino)acetyl]amino]methyl]benzyl]ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-20(2)12-14-7-5-13(6-8-14)10-18-16(21)11-19-17(22)15-4-3-9-23-15/h3-9H,10-12H2,1-2H3,(H,18,21)(H,19,22)/p+1