1-[3-azanyl-6-(1-benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-(1-benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(2-benzofuranyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(1-benzofuran-2-yl)-4-phenylthieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5O4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5O4)N

InChI

InChI=1S/C23H16N2O2S/c1-13(26)22-21(24)20-16(14-7-3-2-4-8-14)12-17(25-23(20)28-22)19-11-15-9-5-6-10-18(15)27-19/h2-12H,24H2,1H3