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

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

Systemtic Name:[2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate
Openeye Name:[2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-2-thienyl)amino]-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate
CAS Name:3-amino-2-pyrazinecarboxylic acid [2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-ethoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-2-oxoethyl] 3-aminopyrazine-2-carboxylate
Traditional Name:3-aminopyrazinic acid [2-[(3-carbethoxy-5-methyl-4-phenyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C21H20N4O5S
MolecularWeight: 440.4723
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=NC=CN=C3N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=NC=CN=C3N


InChI

InChI=1S/C21H20N4O5S/c1-3-29-20(27)16-15(13-7-5-4-6-8-13)12(2)31-19(16)25-14(26)11-30-21(28)17-18(22)24-10-9-23-17/h4-10H,3,11H2,1-2H3,(H2,22,24)(H,25,26)


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