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

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

Systemtic Name:6-azanyl-1,3-dimethyl-5-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(1-isobutylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-amino-1,3-dimethyl-5-[2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1,3-dimethyl-5-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(1-isobutylbenzimidazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C19H23N5O3S
MolecularWeight: 401.48262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N


Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N


InChI

InChI=1S/C19H23N5O3S/c1-11(2)9-24-13-8-6-5-7-12(13)21-18(24)28-10-14(25)15-16(20)22(3)19(27)23(4)17(15)26/h5-8,11H,9-10,20H2,1-4H3


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