ethyl 3-azanyl-2-(2,2-dimethylpropanoyl)-4-(4-methoxycarbonylphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-(2,2-dimethylpropanoyl)-4-(4-methoxycarbonylphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-(2,2-dimethylpropanoyl)-4-(4-methoxycarbonylphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-(2,2-dimethyl-1-oxopropyl)-4-(4-methoxycarbonylphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(2,2-dimethylpropanoyl)-4-(4-methoxycarbonylphenyl)-6-methylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-4-(4-carbomethoxyphenyl)-6-methyl-2-pivaloyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)C(C)(C)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)C(C)(C)C)N)C

InChI

InChI=1S/C24H26N2O5S/c1-7-31-23(29)15-12(2)26-21-17(18(25)19(32-21)20(27)24(3,4)5)16(15)13-8-10-14(11-9-13)22(28)30-6/h8-11H,7,25H2,1-6H3