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

Systemtic Name: (3-azanyl-6-phenyl-4-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-phenyl-4-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-phenyl-4-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: (3-amino-6-phenyl-4-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-phenyl-4-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C25H17N3OS MolecularWeight: 407.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17N3OS/c26-22-21-19(18-12-7-13-27-15-18)14-20(16-8-3-1-4-9-16)28-25(21)30-24(22)23(29)17-10-5-2-6-11-17/h1-15H,26H2