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

Systemtic Name: 2-[3-azanyl-2-(4-chlorophenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone Openeye Name: 2-[3-amino-2-(4-chlorobenzoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone CAS Name: 2-[3-amino-2-[(4-chlorophenyl)-oxomethyl]-4,6-dimethyl-5-thieno[2,3-b]pyridinyl]-1-phenylethanone IUPAC Name: 2-[3-amino-2-(4-chlorobenzoyl)-4,6-dimethylthieno[2,3-b]pyridin-5-yl]-1-phenylethanone Traditional Name: 2-[3-amino-2-(4-chlorobenzoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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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=C(C=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c1-13-18(12-19(28)15-6-4-3-5-7-15)14(2)27-24-20(13)21(26)23(30-24)22(29)16-8-10-17(25)11-9-16/h3-11H,12,26H2,1-2H3