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6-azanyl-5-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

6-azanyl-5-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone
Formula: C21H25N5O3S
MolecularWeight: 427.5199
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=C(C=C(C=C3)C)C)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=C(C=C(C=C3)C)C)N


InChI

InChI=1S/C21H25N5O3S/c1-5-9-26-18(22)17(19(28)24(4)21(26)29)16(27)12-30-20-23-8-10-25(20)15-7-6-13(2)11-14(15)3/h6-8,10-11H,5,9,12,22H2,1-4H3


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