2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(4-ethylphenyl)-1-oxopropan-2-yl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-ethylphenyl)-2-keto-1-methyl-ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-4-12-5-7-13(8-6-12)15(21)11(2)24-18-19-14-9-10-23-16(14)17(22)20(18)3/h5-11H,4H2,1-3H3