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

Systemtic Name: methyl 6-(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-23-18(22)16-15(20)13-2-3-14(21-17(13)24-16)19-7-10-4-11(8-19)6-12(5-10)9-19/h2-3,10-12H,4-9,20H2,1H3