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

Systemtic Name: 3-azanyl-N,4-bis(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,4-bis(4-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,4-bis(4-methoxyphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,4-bis(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,4-bis(4-methoxyphenyl)-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=C(C=C4)OC)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC)N

Isomeric SMILES

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

InChI

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