ethyl 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-4,6-diphenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C34H32N2O4S MolecularWeight: 564.69388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=C(C=CC(=C5)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=C(C=CC(=C5)C)C(C)C

InChI

InChI=1S/C34H32N2O4S/c1-5-39-34(38)32-31(36-29(37)20-40-28-18-22(4)16-17-25(28)21(2)3)30-26(23-12-8-6-9-13-23)19-27(35-33(30)41-32)24-14-10-7-11-15-24/h6-19,21H,5,20H2,1-4H3,(H,36,37)