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

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-pyridin-2-yl-methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2-pyridyl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(2-pyridinyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-pyridin-2-ylmethanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2-pyridyl)methanone Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=CC=N4)N

InChI

InChI=1S/C19H13N3OS/c20-16-13-9-10-14(12-6-2-1-3-7-12)22-19(13)24-18(16)17(23)15-8-4-5-11-21-15/h1-11H,20H2