(6Z)-6-[2-tert-butyl-5-(1-methylimidazol-2-yl)sulfanyl-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-tert-butyl-5-(1-methylimidazol-2-yl)sulfanyl-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-tert-butyl-5-(1-methylimidazol-2-yl)sulfanyl-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-tert-butyl-5-[(1-methyl-2-imidazolyl)thio]-1H-pyrimidin-6-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-tert-butyl-5-(1-methylimidazol-2-yl)sulfanyl-1H-pyrimidin-6-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-tert-butyl-5-[(1-methylimidazol-2-yl)thio]-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CN=C(N2)C(C)(C)C)SC3=NC=CN3C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C(=CN=C(N2)C(C)(C)C)SC3=NC=CN3C)/C(=O)C=C1

InChI

InChI=1S/C19H22N4OS/c1-12-6-7-14(24)13(10-12)16-15(25-18-20-8-9-23(18)5)11-21-17(22-16)19(2,3)4/h6-11H,1-5H3,(H,21,22)/b16-13-