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

Systemtic Name: 6-azanyl-5-[2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C)C

Isomeric SMILES

CCCCN1C(=C(N=C1SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C)C

InChI

InChI=1S/C17H25N5O3S/c1-6-7-8-22-11(3)10(2)19-16(22)26-9-12(23)13-14(18)20(4)17(25)21(5)15(13)24/h6-9,18H2,1-5H3