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

Systemtic Name: 6-azanyl-5-[2-(4-bromophenyl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromophenyl)sulfanylacetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-bromophenyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromophenyl)sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-bromophenyl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C17H20BrN3O3S/c1-10(2)8-21-15(19)14(16(23)20(3)17(21)24)13(22)9-25-12-6-4-11(18)5-7-12/h4-7,10H,8-9,19H2,1-3H3