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6-azanyl-5-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione

6-azanyl-5-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-1-methyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetyl]-1-methylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone
Formula: C16H23N5O3S
MolecularWeight: 365.45052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C)N)CC(C)C)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C)N)CC(C)C)C


InChI

InChI=1S/C16H23N5O3S/c1-8(2)6-21-10(4)9(3)18-16(21)25-7-11(22)12-13(17)20(5)15(24)19-14(12)23/h8H,6-7,17H2,1-5H3,(H,19,23,24)


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