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3-azanyl-N-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(2,5-dimethoxyphenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(2,5-dimethoxyphenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=CC(=C5)OC)OC)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=CC(=C5)OC)OC)N


InChI

InChI=1S/C29H25N3O3S/c1-17-9-11-19(12-10-17)22-16-21(18-7-5-4-6-8-18)25-26(30)27(36-29(25)32-22)28(33)31-23-15-20(34-2)13-14-24(23)35-3/h4-16H,30H2,1-3H3,(H,31,33)


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