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

Systemtic Name: 6-azanyl-5-[2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C20H23N5O3S/c1-11-6-7-12(2)14(10-11)25-9-8-22-19(25)29-13(3)16(26)15-17(21)23(4)20(28)24(5)18(15)27/h6-10,13H,21H2,1-5H3