N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C24H23N3O6S/c1-14-16(24(29)26-9-7-22-15(13-26)8-10-34-22)5-4-6-18(14)25-23(28)17-11-20(32-2)21(33-3)12-19(17)27(30)31/h4-6,8,10-12H,7,9,13H2,1-3H3,(H,25,28)