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

Systemtic Name: 3-[2-(4-butan-2-ylphenyl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-oxo-2-(4-sec-butylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-butan-2-ylphenyl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-butan-2-ylphenyl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-keto-2-(4-sec-butylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-4-13(3)14-6-8-15(9-7-14)18(23)11-22-12-21-19-17(20(22)24)10-16(5-2)25-19/h6-10,12-13H,4-5,11H2,1-3H3