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

Systemtic Name: 6-[5-(5-ethanoylthiophen-2-yl)pyridin-3-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[5-(5-acetyl-2-thienyl)-3-pyridyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[5-(5-acetyl-2-thiophenyl)-3-pyridinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[5-(5-acetylthiophen-2-yl)pyridin-3-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[5-(5-acetyl-2-thienyl)-3-pyridyl]-2-methyl-1H-pyrimidin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2=CC(=CN=C2)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2=CC(=CN=C2)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H13N3O2S/c1-9(20)14-3-4-15(22-14)12-5-11(7-17-8-12)13-6-16(21)19-10(2)18-13/h3-8H,1-2H3,(H,18,19,21)