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

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3,4-dimethylphenyl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N)C

InChI

InChI=1S/C19H25N3O3S/c1-11(2)9-22-17(20)16(18(24)21(5)19(22)25)15(23)10-26-14-7-6-12(3)13(4)8-14/h6-8,11H,9-10,20H2,1-5H3