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

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

Systemtic Name:methyl 3-aminocarbonyl-2-[(2,3-dimethoxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:methyl 3-carbamoyl-2-[(2,3-dimethoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:3-carbamoyl-2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-carbamoyl-2-[(2,3-dimethoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:3-carbamoyl-2-(o-veratroylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)OC)C(=O)N


Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)OC)C(=O)N


InChI

InChI=1S/C19H21N3O6S/c1-26-12-6-4-5-11(15(12)27-2)17(24)21-18-14(16(20)23)10-7-8-22(19(25)28-3)9-13(10)29-18/h4-6H,7-9H2,1-3H3,(H2,20,23)(H,21,24)


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