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

Systemtic Name: 3-azanyl-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(1,3-diphenyl-4-pyrazolyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(1,3-diphenylpyrazol-4-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H21N5OS MolecularWeight: 487.57494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C(=C(S3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C29H21N5OS/c30-25-24-21(16-23(18-10-4-1-5-11-18)32-29(24)36-27(25)28(31)35)22-17-34(20-14-8-3-9-15-20)33-26(22)19-12-6-2-7-13-19/h1-17H,30H2,(H2,31,35)