ethyl 3-azanyl-6-ethyl-2-(3-methoxycarbonylphenyl)carbonyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-6-ethyl-2-(3-methoxycarbonylphenyl)carbonyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-6-ethyl-2-(3-methoxycarbonylbenzoyl)-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-6-ethyl-2-[(3-methoxycarbonylphenyl)-oxomethyl]-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-ethyl-2-(3-methoxycarbonylbenzoyl)-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(3-carbomethoxybenzoyl)-6-ethyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC(=CC=C3)C(=O)OC)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC(=CC=C3)C(=O)OC)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C27H26N2O5S/c1-4-18-20(27(32)34-5-2)19(15-10-7-6-8-11-15)21-22(28)24(35-25(21)29-18)23(30)16-12-9-13-17(14-16)26(31)33-3/h6-14,19,29H,4-5,28H2,1-3H3