1-(3-azanyl-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-6-tert-butyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-6-tert-butylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C13H16N2OS/c1-7(16)11-10(14)8-5-6-9(13(2,3)4)15-12(8)17-11/h5-6H,14H2,1-4H3