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[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate

[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate
Openeye Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate
CAS Name:4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxylic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxylate
Traditional Name:4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4


Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4


InChI

InChI=1S/C23H25N3O3S/c1-4-26(17-9-5-6-10-17)18(27)14-29-23(28)21-20(25-11-7-8-12-25)19-15(2)13-16(3)24-22(19)30-21/h7-9,11-13H,4-6,10,14H2,1-3H3


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