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

Systemtic Name: 6-azanyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(2,6-dimethylpyrimidin-4-yl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O3S/c1-12-9-16(23-13(2)22-12)29-11-15(26)17-18(21)25(20(28)24(3)19(17)27)10-14-7-5-4-6-8-14/h4-9H,10-11,21H2,1-3H3