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

Systemtic Name: 6-[2-azanyl-5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrimidin-4-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-methyl-3H-thiazol-2-ylidene)pyrimidin-4-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-methyl-3H-thiazol-2-ylidene)-4-pyrimidinylidene]-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrimidin-4-ylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-methyl-4-thiazolin-2-ylidene)pyrimidin-4-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C3NC(=CS3)C)C=NC(=N2)N)C(=O)C=C1OC

Isomeric SMILES

CCCC1=CC(=C2C(=C3NC(=CS3)C)C=NC(=N2)N)C(=O)C=C1OC

InChI

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