2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2)C

InChI

InChI=1S/C22H28N2O2S/c1-11-12(2)27-20-16(11)19(26)23-18(24-20)13-9-14(21(3,4)5)17(25)15(10-13)22(6,7)8/h9-10,24H,1-8H3,(H,23,26)