2-[3-azanyl-4,6-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-azanyl-4,6-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone Openeye Name: 2-(3-amino-2-benzoyl-4,6-dimethyl-thieno[2,3-b]pyridin-5-yl)-1-phenyl-ethanone CAS Name: 2-(3-amino-2-benzoyl-4,6-dimethyl-5-thieno[2,3-b]pyridinyl)-1-phenylethanone IUPAC Name: 2-(3-amino-2-benzoyl-4,6-dimethylthieno[2,3-b]pyridin-5-yl)-1-phenylethanone Traditional Name: 2-(3-amino-2-benzoyl-4,6-dimethyl-thieno[2,3-b]pyridin-5-yl)-1-phenyl-ethanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=CC=C3)C)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=CC=C3)C)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C24H20N2O2S/c1-14-18(13-19(27)16-9-5-3-6-10-16)15(2)26-24-20(14)21(25)23(29-24)22(28)17-11-7-4-8-12-17/h3-12H,13,25H2,1-2H3