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

Systemtic Name: 6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=O)C1=C2C(=CN=C(N2)N)C3=CSC(=N3)C)OC

Isomeric SMILES

CCC1=CC(=CC(=O)C1=C2C(=CN=C(N2)N)C3=CSC(=N3)C)OC

InChI

InChI=1S/C17H18N4O2S/c1-4-10-5-11(23-3)6-14(22)15(10)16-12(7-19-17(18)21-16)13-8-24-9(2)20-13/h5-8H,4H2,1-3H3,(H3,18,19,21)