1-[3-azanyl-6-methyl-2-(2,4,5-trimethylphenyl)carbonyl-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-methyl-2-(2,4,5-trimethylphenyl)carbonyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-6-methyl-2-(2,4,5-trimethylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-6-methyl-2-[oxo-(2,4,5-trimethylphenyl)methyl]-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-methyl-2-(2,4,5-trimethylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-6-methyl-2-(2,4,5-trimethylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C2=C(C3=CC(=C(N=C3S2)C)C(=O)C)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C2=C(C3=CC(=C(N=C3S2)C)C(=O)C)N)C)C

InChI

InChI=1S/C20H20N2O2S/c1-9-6-11(3)14(7-10(9)2)18(24)19-17(21)16-8-15(13(5)23)12(4)22-20(16)25-19/h6-8H,21H2,1-5H3