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

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(3,4-dimethylphenyl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C22H23N3O3S/c1-14-9-10-17(11-15(14)2)29-13-18(26)19-20(23)25(22(28)24(3)21(19)27)12-16-7-5-4-6-8-16/h4-11H,12-13,23H2,1-3H3