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N-(4-ethylphenyl)-3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

N-(4-ethylphenyl)-3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:N-(4-ethylphenyl)-3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:N-(4-ethylphenyl)-3-[(2-methoxybenzoyl)amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:N-(4-ethylphenyl)-3-[[(2-methoxyphenyl)-oxomethyl]amino]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:N-(4-ethylphenyl)-3-[(2-methoxybenzoyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:N-(4-ethylphenyl)-4,6-dimethyl-3-(o-anisoylamino)thieno[2,3-b]pyridine-2-carboxamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C26H25N3O3S/c1-5-17-10-12-18(13-11-17)28-25(31)23-22(21-15(2)14-16(3)27-26(21)33-23)29-24(30)19-8-6-7-9-20(19)32-4/h6-14H,5H2,1-4H3,(H,28,31)(H,29,30)


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