(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(2-thenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)NCC2=CC=CS2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)NCC2=CC=CS2)OC)OC

InChI

InChI=1S/C19H25N3O4S/c1-13-8-16(25-3)17(26-4)9-14(13)11-22(2)12-18(23)21-19(24)20-10-15-6-5-7-27-15/h5-9H,10-12H2,1-4H3,(H2,20,21,23,24)/p+1