2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H22N3O4S+ MolecularWeight: 328.40718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C14H21N3O4S/c1-8-9(2)22-13(10(8)14(20)21-5)16-12(19)11(18)15-6-7-17(3)4/h6-7H2,1-5H3,(H,15,18)(H,16,19)/p+1