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

Systemtic Name: 3-azanyl-N,4,6-tris(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,4,6-tris(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,4,6-tris(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,4,6-tris(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,4,6-tris(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)C)N)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)C)N)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H25N3OS/c1-17-4-10-20(11-5-17)23-16-24(21-12-6-18(2)7-13-21)32-29-25(23)26(30)27(34-29)28(33)31-22-14-8-19(3)9-15-22/h4-16H,30H2,1-3H3,(H,31,33)