3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C18H18N2O2S/c1-4-13-8-15-17(23-13)19-10-20(18(15)22)9-16(21)14-7-11(2)5-6-12(14)3/h5-8,10H,4,9H2,1-3H3