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[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate

[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate

Systemtic Name:[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate
Openeye Name:[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-2-thienyl]amino]-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate
CAS Name:5-methyl-2-pyrazinecarboxylic acid [2-[[5-[dimethylamino(oxo)methyl]-3-ethoxycarbonyl-4-methyl-2-thiophenyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methylthiophen-2-yl]amino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
Traditional Name:5-methylpyrazinic acid [2-[[3-carbethoxy-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]amino]-2-keto-ethyl] ester
Formula: C19H22N4O6S
MolecularWeight: 434.46618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C2=CN=C(C=N2)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C2=CN=C(C=N2)C


InChI

InChI=1S/C19H22N4O6S/c1-6-28-19(27)14-11(3)15(17(25)23(4)5)30-16(14)22-13(24)9-29-18(26)12-8-20-10(2)7-21-12/h7-8H,6,9H2,1-5H3,(H,22,24)


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