3,4-dimethyl-5-(phenylcarbonyl)-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3,4-dimethyl-5-(phenylcarbonyl)-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: 5-benzoyl-3,4-dimethyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-benzoyl-3,4-dimethyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-benzoyl-3,4-dimethyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: 5-benzoyl-3,4-dimethyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=CS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-11-14(16(20)12-7-4-3-5-8-12)15(13-9-6-10-22-13)18-17(21)19(11)2/h3-10,15H,1-2H3,(H,18,21)