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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-amino-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-amino-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-amino-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H28N4OS MolecularWeight: 432.58102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C5=C(S4)N=C(C=C5)C6=CN=CC=C6)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C5=C(S4)N=C(C=C5)C6=CN=CC=C6)N

InChI

InChI=1S/C25H28N4OS/c1-14(25-10-15-7-16(11-25)9-17(8-15)12-25)28-23(30)22-21(26)19-4-5-20(29-24(19)31-22)18-3-2-6-27-13-18/h2-6,13-17H,7-12,26H2,1H3,(H,28,30)