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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2,5-dimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2,5-dimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2,5-dimethylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2,5-dimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2,5-dimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C30H26ClN3O3S MolecularWeight: 544.06374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26ClN3O3S/c1-16-5-6-17(2)21(13-16)23-15-22(18-7-12-24(36-3)25(14-18)37-4)26-27(32)28(38-30(26)34-23)29(35)33-20-10-8-19(31)9-11-20/h5-15H,32H2,1-4H3,(H,33,35)