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

Systemtic Name: ethyl 3-azanyl-2-(4-methoxyphenyl)carbonyl-6-methyl-thieno[2,3-b]pyridine-4-carboxylate Openeye Name: ethyl 3-amino-2-(4-methoxybenzoyl)-6-methyl-thieno[2,3-b]pyridine-4-carboxylate CAS Name: 3-amino-2-[(4-methoxyphenyl)-oxomethyl]-6-methyl-4-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(4-methoxybenzoyl)-6-methylthieno[2,3-b]pyridine-4-carboxylate Traditional Name: 3-amino-6-methyl-2-p-anisoyl-thieno[2,3-b]pyridine-4-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CCOC(=O)C1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C19H18N2O4S/c1-4-25-19(23)13-9-10(2)21-18-14(13)15(20)17(26-18)16(22)11-5-7-12(24-3)8-6-11/h5-9H,4,20H2,1-3H3