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

Systemtic Name: ethyl 3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C17H16N2O2S/c1-3-21-17(20)15-14(18)12-8-9-13(19-16(12)22-15)11-6-4-10(2)5-7-11/h4-9H,3,18H2,1-2H3