1-[6-(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[6-(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[6-(1-adamantyl)-3-amino-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[6-(1-adamantyl)-3-amino-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[6-(1-adamantyl)-3-aminothieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[6-(1-adamantyl)-3-amino-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-10(22)17-16(20)14-2-3-15(21-18(14)23-17)19-7-11-4-12(8-19)6-13(5-11)9-19/h2-3,11-13H,4-9,20H2,1H3