6-azanyl-5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H16BrN5O3S MolecularWeight: 450.30964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H16BrN5O3S/c1-21-14(19)13(15(25)22(2)17(21)26)12(24)9-27-16-20-7-8-23(16)11-5-3-10(18)4-6-11/h3-8H,9,19H2,1-2H3