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

Systemtic Name: 6-[2-azanyl-6-(4-methyl-1,3-thiazol-2-yl)-1H-pyrimidin-4-ylidene]-3-ethoxy-4-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-6-(4-methylthiazol-2-yl)-1H-pyrimidin-4-ylidene]-3-ethoxy-4-ethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-6-(4-methyl-2-thiazolyl)-1H-pyrimidin-4-ylidene]-3-ethoxy-4-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-6-(4-methyl-1,3-thiazol-2-yl)-1H-pyrimidin-4-ylidene]-3-ethoxy-4-ethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-6-(4-methylthiazol-2-yl)-1H-pyrimidin-4-ylidene]-3-ethoxy-4-ethyl-cyclohexa-2,4-dien-1-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(NC(=N2)N)C3=NC(=CS3)C)C(=O)C=C1OCC

Isomeric SMILES

CCC1=CC(=C2C=C(NC(=N2)N)C3=NC(=CS3)C)C(=O)C=C1OCC

InChI

InChI=1S/C18H20N4O2S/c1-4-11-6-12(15(23)8-16(11)24-5-2)13-7-14(22-18(19)21-13)17-20-10(3)9-25-17/h6-9H,4-5H2,1-3H3,(H3,19,21,22)