[3-azanyl-6-(4-fluorophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(4-fluorophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-fluorophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-fluorophenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-fluorophenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-fluorophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C26H17FN2OS MolecularWeight: 424.489383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17FN2OS/c27-19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)22-23(28)25(31-26(22)29-21)24(30)18-9-5-2-6-10-18/h1-15H,28H2