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

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

Systemtic Name:6-azanyl-5-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[[1-(3,5-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(=CC(=C1)N2C=CN=C2SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N)C


Isomeric SMILES

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


InChI

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


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