5-ethanoyl-3,4-dimethyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-ethanoyl-3,4-dimethyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3,4-dimethyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3,4-dimethyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3,4-dimethyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3,4-dimethyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=CS2)C(=O)C

InChI

InChI=1S/C12H14N2O2S/c1-7-10(8(2)15)11(9-5-4-6-17-9)13-12(16)14(7)3/h4-6,11H,1-3H3,(H,13,16)