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

Systemtic Name: 6-azanyl-5-[2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-ethyl-5-(p-tolyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-ethyl-5-(4-methylphenyl)-2-imidazolyl]thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-ethyl-5-(p-tolyl)imidazol-2-yl]thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CN=C1SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N5O3S/c1-6-26-15(14-9-7-12(2)8-10-14)11-23-20(26)30-13(3)17(27)16-18(22)24(4)21(29)25(5)19(16)28/h7-11,13H,6,22H2,1-5H3