3-azanyl-N2-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N2-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)-6-methyl-N'-phenyl-4-p-phenetyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C32H30N4O3S MolecularWeight: 550.6706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4)C)C(=O)NC5=CC(=C(C=C5)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4)C)C(=O)NC5=CC(=C(C=C5)C)C)N

InChI

InChI=1S/C32H30N4O3S/c1-5-39-24-15-12-21(13-16-24)26-25(30(37)35-22-9-7-6-8-10-22)20(4)34-32-27(26)28(33)29(40-32)31(38)36-23-14-11-18(2)19(3)17-23/h6-17H,5,33H2,1-4H3,(H,35,37)(H,36,38)