N-[2-(4-chlorophenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-4,6-dimethyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[2-(4-chlorobenzoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C)C

InChI

InChI=1S/C18H15ClN2O2S/c1-9-8-10(2)20-18-14(9)15(21-11(3)22)17(24-18)16(23)12-4-6-13(19)7-5-12/h4-8H,1-3H3,(H,21,22)