N-[5-chloranyl-4,6-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[5-chloranyl-4,6-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-(2-benzoyl-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)benzamide CAS Name: N-(2-benzoyl-5-chloro-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)benzamide IUPAC Name: N-(2-benzoyl-5-chloro-4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-(2-benzoyl-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-13-17-19(26-22(28)16-11-7-4-8-12-16)21(20(27)15-9-5-3-6-10-15)29-23(17)25-14(2)18(13)24/h3-12H,1-2H3,(H,26,28)