3-(1-oxidanylidene-1-phenyl-propan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1-oxidanylidene-1-phenyl-propan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1-methyl-2-oxo-2-phenyl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-oxo-1-phenylpropan-2-yl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-oxo-1-phenylpropan-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-14(19(24)16-10-6-3-7-11-16)23-13-22-20-18(21(23)25)17(12-26-20)15-8-4-2-5-9-15/h2-14H,1H3