6-(1-adamantyl)-3-azanyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 6-(1-adamantyl)-3-azanyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 6-(1-adamantyl)-3-amino-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 6-(1-adamantyl)-3-amino-N-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 6-(1-adamantyl)-3-amino-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-(1-adamantyl)-3-amino-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H27N3OS MolecularWeight: 417.56638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C45CC6CC(C4)CC(C6)C5)N

InChI

InChI=1S/C25H27N3OS/c1-14-2-4-18(5-3-14)27-23(29)22-21(26)19-6-7-20(28-24(19)30-22)25-11-15-8-16(12-25)10-17(9-15)13-25/h2-7,15-17H,8-13,26H2,1H3,(H,27,29)