3-azanyl-4,6-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-diphenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-diphenyl-N-(4-phenyl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-diphenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H20N4OS2 MolecularWeight: 504.6253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4OS2/c30-25-24-21(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)31-28(24)36-26(25)27(34)33-29-32-23(17-35-29)20-14-8-3-9-15-20/h1-17H,30H2,(H,32,33,34)