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

Systemtic Name: ethyl 2-[(5-ethyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[(5-ethyl-3-methyl-2-benzofuranyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-ethyl-3-methyl-1-benzofuran-2-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)OCC

InChI

InChI=1S/C23H26N2O4S/c1-5-14-7-8-17-16(11-14)13(3)20(29-17)21(26)24-22-19(23(27)28-6-2)15-9-10-25(4)12-18(15)30-22/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,24,26)