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

Systemtic Name: 1-adamantyl-[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]methanone Openeye Name: 1-adamantyl-[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]methanone CAS Name: 1-adamantyl-[3-azido-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: 1-adamantyl-[3-azido-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]methanone Traditional Name: 1-adamantyl-[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]methanone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C34CC5CC(C3)CC(C5)C4)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C34CC5CC(C3)CC(C5)C4)N=[N+]=[N-]

InChI

InChI=1S/C21H24N4O2S/c1-11-3-15(10-27-2)16-17(24-25-22)18(28-20(16)23-11)19(26)21-7-12-4-13(8-21)6-14(5-12)9-21/h3,12-14H,4-10H2,1-2H3