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

Systemtic Name: ethyl 2-aminocarbonyl-3-azanyl-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-carbamoyl-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-carbamoyl-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-carbamoyl-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-carbamoyl-4-(4-carbomethoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)N)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)N)N)C

InChI

InChI=1S/C20H21N3O5S/c1-4-28-20(26)12-9(2)23-18-14(15(21)16(29-18)17(22)24)13(12)10-5-7-11(8-6-10)19(25)27-3/h5-8,13,23H,4,21H2,1-3H3,(H2,22,24)