6-azanyl-5-[2-[[4-(4-bromophenyl)sulfanylphenyl]amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[4-(4-bromophenyl)sulfanylphenyl]amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-bromophenyl)sulfanylanilino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-bromophenyl)thio]anilino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-bromophenyl)sulfanylanilino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-[(4-bromophenyl)thio]anilino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN4O3S/c1-12(18(27)17-19(23)25(2)21(29)26(3)20(17)28)24-14-6-10-16(11-7-14)30-15-8-4-13(22)5-9-15/h4-12,24H,23H2,1-3H3