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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2CC3=CC=CC=C3)N

InChI

InChI=1S/C21H25N5O3S/c1-14(2)11-26-18(22)17(19(28)24(3)21(26)29)16(27)13-30-20-23-9-10-25(20)12-15-7-5-4-6-8-15/h4-10,14H,11-13,22H2,1-3H3