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

Systemtic Name: N-[4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-yl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c1-14-12-17(13-30-2)19-20(25-22(27)16-6-4-3-5-7-16)21(31-23(19)24-14)15-8-10-18(11-9-15)26(28)29/h3-12H,13H2,1-2H3,(H,25,27)