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

Systemtic Name: ethyl 3-azanyl-4-(4-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-4-(4-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-5-[anilino(oxo)methyl]-4-(4-methoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C25H23N3O4S/c1-4-32-25(30)22-21(26)20-19(15-10-12-17(31-3)13-11-15)18(14(2)27-24(20)33-22)23(29)28-16-8-6-5-7-9-16/h5-13H,4,26H2,1-3H3,(H,28,29)