6-[5-(5-ethanoylthiophen-2-yl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[5-(5-ethanoylthiophen-2-yl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[5-(5-acetyl-2-thienyl)-3-pyridyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[5-(5-acetyl-2-thiophenyl)-3-pyridinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[5-(5-acetylthiophen-2-yl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[5-(5-acetyl-2-thienyl)-3-pyridyl]-2-phenyl-1H-pyrimidin-4-one Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CN=CC(=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CN=CC(=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S/c1-13(25)18-7-8-19(27-18)16-9-15(11-22-12-16)17-10-20(26)24-21(23-17)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,24,26)