2-(1-adamantyl)-5-azanyl-thieno[3,2-b]pyridine-3-carboxamide

Systemtic Name: 2-(1-adamantyl)-5-azanyl-thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 2-(1-adamantyl)-5-amino-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 2-(1-adamantyl)-5-amino-3-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 2-(1-adamantyl)-5-aminothieno[3,2-b]pyridine-3-carboxamide Traditional Name: 2-(1-adamantyl)-5-amino-thieno[3,2-b]pyridine-3-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C5=C(S4)C=CC(=N5)N)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C5=C(S4)C=CC(=N5)N)C(=O)N

InChI

InChI=1S/C18H21N3OS/c19-13-2-1-12-15(21-13)14(17(20)22)16(23-12)18-6-9-3-10(7-18)5-11(4-9)8-18/h1-2,9-11H,3-8H2,(H2,19,21)(H2,20,22)