6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-methylthiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-methyl-4-thiazolyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-methylthiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NC(=N2)N)C(F)(F)F)C3=CSC(=N3)C)C(=O)C=C1OC

Isomeric SMILES

CCC1=CC(=C2C(=C(NC(=N2)N)C(F)(F)F)C3=CSC(=N3)C)C(=O)C=C1OC

InChI

InChI=1S/C18H17F3N4O2S/c1-4-9-5-10(12(26)6-13(9)27-3)15-14(11-7-28-8(2)23-11)16(18(19,20)21)25-17(22)24-15/h5-7H,4H2,1-3H3,(H3,22,24,25)