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

Systemtic Name: 2-[[2-[(5-aminocarbonyl-3-methoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(5-carbamoyl-3-methoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(5-carbamoyl-3-methoxycarbonyl-4-methyl-2-thiophenyl)amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(5-carbamoyl-3-methoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(5-carbamoyl-3-carbomethoxy-4-methyl-2-thienyl)amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H21N4O5S+ MolecularWeight: 357.40534

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5S/c1-7-8(14(22)23-4)13(24-9(7)10(15)19)17-12(21)11(20)16-5-6-18(2)3/h5-6H2,1-4H3,(H2,15,19)(H,16,20)(H,17,21)/p+1