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

Systemtic Name: [2-[[5-(dimethylcarbamoyl)-3-methoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[5-(dimethylcarbamoyl)-3-methoxycarbonyl-4-methyl-2-thienyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[5-[dimethylamino(oxo)methyl]-3-methoxycarbonyl-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[5-(dimethylcarbamoyl)-3-methoxycarbonyl-4-methylthiophen-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[3-carbomethoxy-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]amino]-2-keto-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[NH+](C)C)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-8-10(14(20)21-6)12(15-9(18)7-16(2)3)22-11(8)13(19)17(4)5/h7H2,1-6H3,(H,15,18)/p+1