ethyl 6-(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 6-(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 6-(1-adamantyl)-3-amino-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 6-(1-adamantyl)-3-amino-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(1-adamantyl)-3-aminothieno[2,3-b]pyridine-2-carboxylate Traditional Name: 6-(1-adamantyl)-3-amino-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C20H24N2O2S/c1-2-24-19(23)17-16(21)14-3-4-15(22-18(14)25-17)20-8-11-5-12(9-20)7-13(6-11)10-20/h3-4,11-13H,2,5-10,21H2,1H3