6-azanyl-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(o-tolylmethylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(2-methylphenyl)methylthio]-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]acetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[(2-methylbenzyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C19H25N3O3S/c1-12(2)9-22-17(20)16(18(24)21(4)19(22)25)15(23)11-26-10-14-8-6-5-7-13(14)3/h5-8,12H,9-11,20H2,1-4H3