1-(3-bromanyl-6-ethyl-5-methyl-7-methylsulfanyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(3-bromanyl-6-ethyl-5-methyl-7-methylsulfanyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(3-bromo-6-ethyl-5-methyl-7-methylsulfanyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-[3-bromo-6-ethyl-5-methyl-7-(methylthio)-2-imidazo[1,2-a]pyrimidinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-(3-bromo-6-ethyl-5-methyl-7-methylsulfanylimidazo[1,2-a]pyrimidin-2-yl)-2-methylprop-2-en-1-one Traditional Name: 1-[3-bromo-6-ethyl-5-methyl-7-(methylthio)imidazo[1,2-a]pyrimidin-2-yl]-2-methyl-prop-2-en-1-one Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(N=C2N=C1SC)C(=O)C(=C)C)Br)C

Isomeric SMILES

CCC1=C(N2C(=C(N=C2N=C1SC)C(=O)C(=C)C)Br)C

InChI

InChI=1S/C14H16BrN3OS/c1-6-9-8(4)18-12(15)10(11(19)7(2)3)16-14(18)17-13(9)20-5/h2,6H2,1,3-5H3