6-azanyl-5-[2-(5-tert-butyl-2-methyl-phenyl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(5-tert-butyl-2-methyl-phenyl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(5-tert-butyl-2-methyl-phenyl)sulfanylacetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-tert-butyl-2-methylphenyl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5-tert-butyl-2-methylphenyl)sulfanylacetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-tert-butyl-2-methyl-phenyl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)C2=C(N(C(=O)NC2=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)C2=C(N(C(=O)NC2=O)C)N

InChI

InChI=1S/C18H23N3O3S/c1-10-6-7-11(18(2,3)4)8-13(10)25-9-12(22)14-15(19)21(5)17(24)20-16(14)23/h6-8H,9,19H2,1-5H3,(H,20,23,24)