1-adamantyl-[3-azanyl-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]methanone

Systemtic Name: 1-adamantyl-[3-azanyl-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]methanone Openeye Name: 1-adamantyl-[3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]methanone CAS Name: 1-adamantyl-[3-amino-6-(methoxymethyl)-4-methyl-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: 1-adamantyl-[3-amino-6-(methoxymethyl)-4-methylthieno[2,3-b]pyridin-2-yl]methanone Traditional Name: 1-adamantyl-[3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]methanone Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C34CC5CC(C3)CC(C5)C4)N)COC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C34CC5CC(C3)CC(C5)C4)N)COC

InChI

InChI=1S/C21H26N2O2S/c1-11-3-15(10-25-2)23-20-16(11)17(22)18(26-20)19(24)21-7-12-4-13(8-21)6-14(5-12)9-21/h3,12-14H,4-10,22H2,1-2H3