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[2-(2-methoxyethylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate

[2-(2-methoxyethylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-1-(2-pyridyl)ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate
CAS Name:2,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-(2-methoxyethylamino)-2-oxo-1-(2-pyridinyl)ethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxo-1-pyridin-2-ylethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate
Traditional Name:2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid [2-keto-2-(2-methoxyethylamino)-1-(2-pyridyl)ethyl] ester
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(N2C)C(=O)OC(C3=CC=CC=N3)C(=O)NCCOC


Isomeric SMILES

CC1=CC2=C(S1)C=C(N2C)C(=O)OC(C3=CC=CC=N3)C(=O)NCCOC


InChI

InChI=1S/C19H21N3O4S/c1-12-10-14-16(27-12)11-15(22(14)2)19(24)26-17(13-6-4-5-7-20-13)18(23)21-8-9-25-3/h4-7,10-11,17H,8-9H2,1-3H3,(H,21,23)


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