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[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate

[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate
Openeye Name:[2-oxo-2-(4-phenylphenyl)ethyl] 3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate
CAS Name:3-amino-5-methyl-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylphenyl)ethyl] 3-amino-5-methyl-6-phenylthieno[2,3-b]pyridine-2-carboxylate
Traditional Name:3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester
Formula: C29H22N2O3S
MolecularWeight: 478.56158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5


InChI

InChI=1S/C29H22N2O3S/c1-18-16-23-25(30)27(35-28(23)31-26(18)22-10-6-3-7-11-22)29(33)34-17-24(32)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h2-16H,17,30H2,1H3


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