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methyl 2-[(2,4-dimethoxyphenyl)carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 2-[(2,4-dimethoxyphenyl)carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 2-[(2,4-dimethoxyphenyl)carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-acetyl-2-[(2,4-dimethoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-acetyl-2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-acetyl-2-[(2,4-dimethoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-acetyl-2-[(2,4-dimethoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C20H22N2O6S/c1-11(23)22-8-7-14-16(10-22)29-19(17(14)20(25)28-4)21-18(24)13-6-5-12(26-2)9-15(13)27-3/h5-6,9H,7-8,10H2,1-4H3,(H,21,24)


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