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

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C20H27N2O5S+ MolecularWeight: 407.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O5S/c1-12-13(2)28-19(18(12)20(24)27-6)21-17(23)11-22(3)10-14-7-8-15(25-4)9-16(14)26-5/h7-9H,10-11H2,1-6H3,(H,21,23)/p+1