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

Systemtic Name: N-[4-(methoxymethyl)-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-2-nitro-benzamide CAS Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]-2-nitrobenzamide IUPAC Name: N-[2-benzoyl-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-2-nitro-benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c1-14-12-16(13-32-2)19-20(26-23(29)17-10-6-7-11-18(17)27(30)31)22(33-24(19)25-14)21(28)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,26,29)