3-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N)C

InChI

InChI=1S/C23H18ClN3O2S/c1-12-10-13(2)26-23-18(12)19(25)21(30-23)22(29)27-17-9-8-15(24)11-16(17)20(28)14-6-4-3-5-7-14/h3-11H,25H2,1-2H3,(H,27,29)