ethyl 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[(3,5-dimethyl-2-benzofuranyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dimethyl-1-benzofuran-2-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

InChI

InChI=1S/C22H24N2O4S/c1-5-27-22(26)18-14-8-9-24(4)11-17(14)29-21(18)23-20(25)19-13(3)15-10-12(2)6-7-16(15)28-19/h6-7,10H,5,8-9,11H2,1-4H3,(H,23,25)