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

Systemtic Name: 3-azanyl-N,4,6-tris(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,4,6-tris(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,4,6-tris(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,4,6-tris(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,4,6-tris(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O4S/c1-34-20-10-4-17(5-11-20)23-16-24(18-6-12-21(35-2)13-7-18)32-29-25(23)26(30)27(37-29)28(33)31-19-8-14-22(36-3)15-9-19/h4-16H,30H2,1-3H3,(H,31,33)