N,6-bis(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N,6-bis(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N,6-bis(1-adamantyl)-3-amino-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N,6-bis(1-adamantyl)-3-amino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N,6-bis(1-adamantyl)-3-aminothieno[2,3-b]pyridine-2-carboxamide Traditional Name: N,6-bis(1-adamantyl)-3-amino-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C4)C(=C(S5)C(=O)NC67CC8CC(C6)CC(C8)C7)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C4)C(=C(S5)C(=O)NC67CC8CC(C6)CC(C8)C7)N

InChI

InChI=1S/C28H35N3OS/c29-23-21-1-2-22(27-9-15-3-16(10-27)5-17(4-15)11-27)30-26(21)33-24(23)25(32)31-28-12-18-6-19(13-28)8-20(7-18)14-28/h1-2,15-20H,3-14,29H2,(H,31,32)