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

Systemtic Name: 6-(1-adamantyl)-3-azanyl-N,N-diethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 6-(1-adamantyl)-3-amino-N,N-diethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 6-(1-adamantyl)-3-amino-N,N-diethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 6-(1-adamantyl)-3-amino-N,N-diethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-(1-adamantyl)-3-amino-N,N-diethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(S1)N=C(C=C2)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(S1)N=C(C=C2)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C22H29N3OS/c1-3-25(4-2)21(26)19-18(23)16-5-6-17(24-20(16)27-19)22-10-13-7-14(11-22)9-15(8-13)12-22/h5-6,13-15H,3-4,7-12,23H2,1-2H3