N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[5-ethyl-4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-[5-ethyl-6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C19H21BrN4O2S MolecularWeight: 449.36464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NN=CC(=CC2=CC=CC=C2)Br)SC)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br)SC)C

InChI

InChI=1S/C19H21BrN4O2S/c1-4-16-13(2)22-19(27-3)24(18(16)26)12-17(25)23-21-11-15(20)10-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3,(H,23,25)/b15-10-,21-11+