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

Systemtic Name: N-(1-adamantyl)-3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(1-adamantyl)-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(1-adamantyl)-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(1-adamantyl)-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C19H23N3OS/c1-10-2-3-14-15(20)16(24-18(14)21-10)17(23)22-19-7-11-4-12(8-19)6-13(5-11)9-19/h2-3,11-13H,4-9,20H2,1H3,(H,22,23)