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

Systemtic Name: (6E)-6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-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(=CN=C(N2)N)C3=CSC(=N3)C)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C\2/C(=CN=C(N2)N)C3=CSC(=N3)C)/C(=O)C=C1OC

InChI

InChI=1S/C18H20N4O2S/c1-4-5-11-6-12(15(23)7-16(11)24-3)17-13(8-20-18(19)22-17)14-9-25-10(2)21-14/h6-9H,4-5H2,1-3H3,(H3,19,20,22)/b17-12+