5-ethanoyl-6-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-phenyl-4-(2-thienyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-phenyl-4-(2-thienyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-10(19)13-14(11-6-3-2-4-7-11)17-16(20)18-15(13)12-8-5-9-21-12/h2-9,15H,1H3,(H2,17,18,20)