2-[[2-(dimethylamino)-5-(thiophen-2-ylcarbonylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-5-(thiophen-2-ylcarbonylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[2-(dimethylamino)-5-(thiophene-2-carbonylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[2-(dimethylamino)-5-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[2-(dimethylamino)-5-(thiophene-2-carbonylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[2-(dimethylamino)-5-(2-thenoylamino)benzyl]amino]ethyl-dimethyl-ammonium Formula: C20H29N4O2S+ MolecularWeight: 389.53486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-15(25)24(11-10-22(2)3)14-16-13-17(8-9-18(16)23(4)5)21-20(26)19-7-6-12-27-19/h6-9,12-13H,10-11,14H2,1-5H3,(H,21,26)/p+1