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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(2,3,5,6-tetramethylphenyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(2,3,5,6-tetramethylphenyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C)C

InChI

InChI=1S/C18H23N3O3S/c1-9-7-10(2)12(4)15(11(9)3)25-8-13(22)14-16(19)20(5)18(24)21(6)17(14)23/h7H,8,19H2,1-6H3