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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

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