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methyl 2-[[3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate

methyl 2-[[3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name:methyl 2-[[3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate
Openeye Name:methyl 2-[[3-[(2-methoxybenzoyl)amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate
CAS Name:2-[[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4,6-dimethyl-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[3-[(2-methoxybenzoyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl]amino]benzoate
Traditional Name:2-[[4,6-dimethyl-3-(o-anisoylamino)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoic acid methyl ester
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)OC)NC(=O)C4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)OC)NC(=O)C4=CC=CC=C4OC)C


InChI

InChI=1S/C26H23N3O5S/c1-14-13-15(2)27-25-20(14)21(29-23(30)17-10-6-8-12-19(17)33-3)22(35-25)24(31)28-18-11-7-5-9-16(18)26(32)34-4/h5-13H,1-4H3,(H,28,31)(H,29,30)


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