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

Systemtic Name: 5-ethanoyl-6-methyl-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-(3-thienyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-(3-thiophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-4-(3-thienyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CSC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CSC=C2)C(=O)C

InChI

InChI=1S/C11H12N2O2S/c1-6-9(7(2)14)10(13-11(15)12-6)8-3-4-16-5-8/h3-5,10H,1-2H3,(H2,12,13,15)