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

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

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

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)N


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)N


InChI

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


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