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

Systemtic Name: N-[4,6-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-4-nitro-benzamide Openeye Name: N-(2-benzoyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-4-nitro-benzamide CAS Name: N-(2-benzoyl-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)-4-nitrobenzamide IUPAC Name: N-(2-benzoyl-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-4-nitrobenzamide Traditional Name: N-(2-benzoyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-4-nitro-benzamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H17N3O4S/c1-13-12-14(2)24-23-18(13)19(21(31-23)20(27)15-6-4-3-5-7-15)25-22(28)16-8-10-17(11-9-16)26(29)30/h3-12H,1-2H3,(H,25,28)