N-(1-adamantyl)-3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(1-adamantyl)-3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(1-adamantyl)-3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(1-adamantyl)-3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NC34CC5CC(C3)CC(C5)C4)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NC34CC5CC(C3)CC(C5)C4)N)C

InChI

InChI=1S/C21H27N3OS/c1-3-16-11(2)4-15-17(22)18(26-20(15)23-16)19(25)24-21-8-12-5-13(9-21)7-14(6-12)10-21/h4,12-14H,3,5-10,22H2,1-2H3,(H,24,25)