5-methyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)-6-propan-2-yloxy-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)-6-propan-2-yloxy-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-isopropoxy-5-methyl-3-(1-methyl-2-oxo-2-phenyl-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-(1-oxo-1-phenylpropan-2-yl)-6-propan-2-yloxy-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(1-oxo-1-phenylpropan-2-yl)-6-propan-2-yloxythieno[2,3-d]pyrimidin-4-one Traditional Name: 6-isopropoxy-3-(2-keto-1-methyl-2-phenyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C19H20N2O3S/c1-11(2)24-19-12(3)15-17(25-19)20-10-21(18(15)23)13(4)16(22)14-8-6-5-7-9-14/h5-11,13H,1-4H3