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ethyl 3-azanyl-2-(4-fluorophenyl)carbonyl-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

ethyl 3-azanyl-2-(4-fluorophenyl)carbonyl-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name:ethyl 3-azanyl-2-(4-fluorophenyl)carbonyl-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate
Openeye Name:ethyl 3-amino-2-(4-fluorobenzoyl)-6-methyl-4-(2-thienyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate
CAS Name:3-amino-2-[(4-fluorophenyl)-oxomethyl]-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-amino-2-(4-fluorobenzoyl)-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate
Traditional Name:3-amino-2-(4-fluorobenzoyl)-6-methyl-4-(2-thienyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester
Formula: C22H19FN2O3S2
MolecularWeight: 442.526263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=C(S2)C(=O)C4=CC=C(C=C4)F)N)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=C(S2)C(=O)C4=CC=C(C=C4)F)N)C


InChI

InChI=1S/C22H19FN2O3S2/c1-3-28-22(27)15-11(2)25-21-17(16(15)14-5-4-10-29-14)18(24)20(30-21)19(26)12-6-8-13(23)9-7-12/h4-10,16,25H,3,24H2,1-2H3


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