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

Systemtic Name: (6Z)-6-[2-tert-butyl-5-(1-methylimidazol-2-yl)sulfanyl-1H-pyrimidin-6-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-tert-butyl-5-(1-methylimidazol-2-yl)sulfanyl-1H-pyrimidin-6-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-tert-butyl-5-[(1-methyl-2-imidazolyl)thio]-1H-pyrimidin-6-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-tert-butyl-5-(1-methylimidazol-2-yl)sulfanyl-1H-pyrimidin-6-ylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-tert-butyl-5-[(1-methylimidazol-2-yl)thio]-1H-pyrimidin-6-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C(C(=C2C=C(C=CC2=O)OC)N1)SC3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=NC=C(/C(=C/2\C=C(C=CC2=O)OC)/N1)SC3=NC=CN3C

InChI

InChI=1S/C19H22N4O2S/c1-19(2,3)17-21-11-15(26-18-20-8-9-23(18)4)16(22-17)13-10-12(25-5)6-7-14(13)24/h6-11H,1-5H3,(H,21,22)/b16-13-