N-[(1R)-1-(1-adamantyl)ethyl]-3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-amino-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-amino-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-amino-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-amino-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C5=C(S4)N=C(C=C5)C6=CC=NC=C6)N

InChI

InChI=1S/C25H28N4OS/c1-14(25-11-15-8-16(12-25)10-17(9-15)13-25)28-23(30)22-21(26)19-2-3-20(29-24(19)31-22)18-4-6-27-7-5-18/h2-7,14-17H,8-13,26H2,1H3,(H,28,30)/t14-,15?,16?,17?,25?/m1/s1