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

Systemtic Name: 3-azanyl-N-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dimethylphenyl)-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)C)C)N

InChI

InChI=1S/C30H27N3O2S/c1-4-35-22-13-11-21(12-14-22)25-17-23(20-8-6-5-7-9-20)26-27(31)28(36-30(26)33-25)29(34)32-24-15-10-18(2)16-19(24)3/h5-17H,4,31H2,1-3H3,(H,32,34)