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

Systemtic Name: 3-azanyl-N,4-bis(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,4-bis(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,4-bis(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,4-bis(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,4-bis(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)N)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-33-20-12-8-17(9-13-20)22-16-23(18-6-4-3-5-7-18)31-28-24(22)25(29)26(35-28)27(32)30-19-10-14-21(34-2)15-11-19/h3-16H,29H2,1-2H3,(H,30,32)