N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[5-ethyl-4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-ethyl-4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[5-ethyl-6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O2S/c1-4-14-11(2)20-17(25-3)22(16(14)24)10-15(23)21-19-9-12-5-7-13(18)8-6-12/h5-9H,4,10H2,1-3H3,(H,21,23)/b19-9+