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

Systemtic Name: 1-[3-azanyl-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-(3-amino-2-benzoyl-6-methyl-thieno[2,3-b]pyridin-5-yl)ethanone CAS Name: 1-(3-amino-2-benzoyl-6-methyl-5-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-2-benzoyl-6-methylthieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-(3-amino-2-benzoyl-6-methyl-thieno[2,3-b]pyridin-5-yl)ethanone Formula: C17H14N2O2S MolecularWeight: 310.37026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C(=O)C

InChI

InChI=1S/C17H14N2O2S/c1-9-12(10(2)20)8-13-14(18)16(22-17(13)19-9)15(21)11-6-4-3-5-7-11/h3-8H,18H2,1-2H3