5-methyl-1-(3-methylthiophen-2-yl)-3-phenyl-4H-pyrimidin-2-one

Systemtic Name: 5-methyl-1-(3-methylthiophen-2-yl)-3-phenyl-4H-pyrimidin-2-one Openeye Name: 5-methyl-1-(3-methyl-2-thienyl)-3-phenyl-4H-pyrimidin-2-one CAS Name: 5-methyl-1-(3-methyl-2-thiophenyl)-3-phenyl-4H-pyrimidin-2-one IUPAC Name: 5-methyl-1-(3-methylthiophen-2-yl)-3-phenyl-4H-pyrimidin-2-one Traditional Name: 5-methyl-1-(3-methyl-2-thienyl)-3-phenyl-4H-pyrimidin-2-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1)C2=CC=CC=C2)C3=C(C=CS3)C

Isomeric SMILES

CC1=CN(C(=O)N(C1)C2=CC=CC=C2)C3=C(C=CS3)C

InChI

InChI=1S/C16H16N2OS/c1-12-10-17(14-6-4-3-5-7-14)16(19)18(11-12)15-13(2)8-9-20-15/h3-9,11H,10H2,1-2H3