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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

InChI=1S/C21H25N5O3S/c1-13(2)11-26-18(22)17(19(28)24(4)21(26)29)16(27)12-30-20-23-8-9-25(20)15-7-5-6-14(3)10-15/h5-10,13H,11-12,22H2,1-4H3